REMARK ID 557527 DOMAINID 552405 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 76.627
REMARK    S_0000_0002
REMARK    SCORE     rama_prepro:         -16.437
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          66.913
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          73.366
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -27.969
REMARK    SCORE     total_score:        -437.921
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.819
REMARK    SCORE     hbond_sr_bb:        -107.349
REMARK    SCORE           omega:           0.372
REMARK    SCORE        hbond_sc:         -30.459
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.318
REMARK    SCORE fa_intra_sol_xover4:          27.767
REMARK    SCORE    fa_intra_rep:           1.236
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -437.921
REMARK    SCORE     lk_ball_wtd:         -23.593
REMARK    SCORE         fa_elec:        -303.151
REMARK    SCORE             ref:          -1.916
REMARK    SCORE          fa_sol:         600.902
REMARK    SCORE          fa_dun:         179.339
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -80.302
REMARK    SCORE          fa_atr:        -760.503
ATOM      1  N   THR A   1       0.157   0.588  -0.789  1.00 13.14           N  
ATOM      2  CA  THR A   1       1.563   0.439  -0.447  1.00 12.67           C  
ATOM      3  C   THR A   1       2.288   1.769  -0.297  1.00 12.48           C  
ATOM      4  O   THR A   1       2.587   2.432  -1.290  1.00 12.58           O  
ATOM      5  CB  THR A   1       2.299  -0.389  -1.521  1.00 17.92           C  
ATOM      6  OG1 THR A   1       1.688  -1.685  -1.636  1.00 17.92           O  
ATOM      7  CG2 THR A   1       3.783  -0.549  -1.168  1.00 17.92           C  
ATOM      8 1H   THR A   1      -0.361  -0.111  -0.254  1.00 15.77           H  
ATOM      9 2H   THR A   1      -0.170   1.513  -0.556  1.00 15.77           H  
ATOM     10 3H   THR A   1       0.032   0.410  -1.773  1.00 15.77           H  
ATOM     11  HA  THR A   1       1.634  -0.082   0.502  1.00 15.20           H  
ATOM     12  HB  THR A   1       2.223   0.121  -2.479  1.00 21.50           H  
ATOM     13  HG1 THR A   1       1.584  -2.094  -0.729  1.00 21.50           H  
ATOM     14 1HG2 THR A   1       4.294  -1.121  -1.938  1.00 21.50           H  
ATOM     15 2HG2 THR A   1       4.237   0.417  -1.103  1.00 21.50           H  
ATOM     16 3HG2 THR A   1       3.876  -1.061  -0.211  1.00 21.50           H  
ATOM     17  N   ASN A   2       2.594   2.154   0.945  1.00 12.38           N  
ATOM     18  CA  ASN A   2       3.335   3.401   1.203  1.00 12.40           C  
ATOM     19  C   ASN A   2       4.841   3.123   1.404  1.00 11.74           C  
ATOM     20  O   ASN A   2       5.634   4.028   1.677  1.00 12.04           O  
ATOM     21  CB  ASN A   2       2.738   4.165   2.371  1.00 17.36           C  
ATOM     22  CG  ASN A   2       1.386   4.781   2.063  1.00 17.36           C  
ATOM     23  OD1 ASN A   2       1.108   5.172   0.921  1.00 17.36           O  
ATOM     24  ND2 ASN A   2       0.546   4.903   3.060  1.00 17.36           N  
ATOM     25  H   ASN A   2       2.306   1.556   1.729  1.00 14.86           H  
ATOM     26  HA  ASN A   2       3.254   4.037   0.321  1.00 14.88           H  
ATOM     27 1HB  ASN A   2       2.612   3.479   3.190  1.00 20.83           H  
ATOM     28 2HB  ASN A   2       3.426   4.940   2.701  1.00 20.83           H  
ATOM     29 1HD2 ASN A   2      -0.351   5.314   2.912  1.00 20.83           H  
ATOM     30 2HD2 ASN A   2       0.811   4.582   3.990  1.00 20.83           H  
ATOM     31  N   LEU A   3       5.208   1.862   1.211  1.00 10.98           N  
ATOM     32  CA  LEU A   3       6.555   1.296   1.301  1.00 10.43           C  
ATOM     33  C   LEU A   3       7.166   1.146  -0.072  1.00 10.63           C  
ATOM     34  O   LEU A   3       6.464   1.224  -1.080  1.00 10.89           O  
ATOM     35  CB  LEU A   3       6.533  -0.097   1.960  1.00 14.83           C  
ATOM     36  CG  LEU A   3       6.047  -0.226   3.409  1.00 14.83           C  
ATOM     37  CD1 LEU A   3       5.957  -1.718   3.785  1.00 14.83           C  
ATOM     38  CD2 LEU A   3       7.062   0.461   4.326  1.00 14.83           C  
ATOM     39  H   LEU A   3       4.465   1.230   0.964  1.00 13.18           H  
ATOM     40  HA  LEU A   3       7.187   1.972   1.875  1.00 12.52           H  
ATOM     41 1HB  LEU A   3       5.900  -0.732   1.355  1.00 17.80           H  
ATOM     42 2HB  LEU A   3       7.518  -0.494   1.917  1.00 17.80           H  
ATOM     43  HG  LEU A   3       5.056   0.236   3.531  1.00 17.80           H  
ATOM     44 1HD1 LEU A   3       5.625  -1.806   4.820  1.00 17.80           H  
ATOM     45 2HD1 LEU A   3       5.238  -2.213   3.135  1.00 17.80           H  
ATOM     46 3HD1 LEU A   3       6.931  -2.180   3.674  1.00 17.80           H  
ATOM     47 1HD2 LEU A   3       6.746   0.354   5.344  1.00 17.80           H  
ATOM     48 2HD2 LEU A   3       8.037   0.000   4.205  1.00 17.80           H  
ATOM     49 3HD2 LEU A   3       7.132   1.521   4.088  1.00 17.80           H  
ATOM     50  N   THR A   4       8.471   0.933  -0.141  1.00 10.67           N  
ATOM     51  CA  THR A   4       9.041   0.665  -1.451  1.00 11.01           C  
ATOM     52  C   THR A   4       8.678  -0.777  -1.745  1.00 10.47           C  
ATOM     53  O   THR A   4       8.283  -1.503  -0.825  1.00  9.75           O  
ATOM     54  CB  THR A   4      10.574   0.837  -1.488  1.00 15.28           C  
ATOM     55  OG1 THR A   4      11.212  -0.158  -0.653  1.00 15.28           O  
ATOM     56  CG2 THR A   4      10.925   2.214  -0.960  1.00 15.28           C  
ATOM     57  H   THR A   4       9.050   0.913   0.707  1.00 12.80           H  
ATOM     58  HA  THR A   4       8.579   1.310  -2.201  1.00 13.21           H  
ATOM     59  HB  THR A   4      10.931   0.731  -2.509  1.00 18.34           H  
ATOM     60  HG1 THR A   4      12.173  -0.070  -0.753  1.00 18.34           H  
ATOM     61 1HG2 THR A   4      12.006   2.349  -0.983  1.00 18.34           H  
ATOM     62 2HG2 THR A   4      10.450   2.970  -1.584  1.00 18.34           H  
ATOM     63 3HG2 THR A   4      10.574   2.322   0.062  1.00 18.34           H  
ATOM     64  N   ASP A   5       8.825  -1.233  -2.994  1.00 10.91           N  
ATOM     65  CA  ASP A   5       8.474  -2.623  -3.275  1.00 10.61           C  
ATOM     66  C   ASP A   5       9.315  -3.596  -2.477  1.00 10.14           C  
ATOM     67  O   ASP A   5       8.814  -4.608  -1.994  1.00  9.56           O  
ATOM     68  CB  ASP A   5       8.652  -2.976  -4.753  1.00 14.98           C  
ATOM     69  CG  ASP A   5       7.626  -2.356  -5.700  1.00 14.98           C  
ATOM     70  OD1 ASP A   5       6.651  -1.798  -5.258  1.00 14.98           O  
ATOM     71  OD2 ASP A   5       7.831  -2.472  -6.877  1.00 14.98           O  
ATOM     72  H   ASP A   5       9.128  -0.617  -3.735  1.00 13.09           H  
ATOM     73  HA  ASP A   5       7.428  -2.773  -3.005  1.00 12.73           H  
ATOM     74 1HB  ASP A   5       9.646  -2.672  -5.077  1.00 17.98           H  
ATOM     75 2HB  ASP A   5       8.601  -4.058  -4.864  1.00 17.98           H  
ATOM     76  N   VAL A   6      10.596  -3.285  -2.301  1.00 10.50           N  
ATOM     77  CA  VAL A   6      11.460  -4.198  -1.571  1.00 10.36           C  
ATOM     78  C   VAL A   6      11.026  -4.288  -0.125  1.00  9.60           C  
ATOM     79  O   VAL A   6      10.957  -5.384   0.437  1.00  9.20           O  
ATOM     80  CB  VAL A   6      12.937  -3.779  -1.660  1.00 14.56           C  
ATOM     81  CG1 VAL A   6      13.795  -4.660  -0.722  1.00 14.56           C  
ATOM     82  CG2 VAL A   6      13.402  -3.924  -3.106  1.00 14.56           C  
ATOM     83  H   VAL A   6      10.947  -2.424  -2.694  1.00 12.60           H  
ATOM     84  HA  VAL A   6      11.365  -5.189  -2.017  1.00 12.43           H  
ATOM     85  HB  VAL A   6      13.043  -2.745  -1.339  1.00 17.47           H  
ATOM     86 1HG1 VAL A   6      14.839  -4.357  -0.797  1.00 17.47           H  
ATOM     87 2HG1 VAL A   6      13.472  -4.554   0.313  1.00 17.47           H  
ATOM     88 3HG1 VAL A   6      13.701  -5.708  -1.020  1.00 17.47           H  
ATOM     89 1HG2 VAL A   6      14.448  -3.627  -3.186  1.00 17.47           H  
ATOM     90 2HG2 VAL A   6      13.296  -4.964  -3.418  1.00 17.47           H  
ATOM     91 3HG2 VAL A   6      12.798  -3.293  -3.753  1.00 17.47           H  
ATOM     92  N   GLN A   7      10.760  -3.141   0.504  1.00  9.53           N  
ATOM     93  CA  GLN A   7      10.348  -3.177   1.894  1.00  9.02           C  
ATOM     94  C   GLN A   7       9.054  -3.957   2.033  1.00  8.25           C  
ATOM     95  O   GLN A   7       8.968  -4.891   2.833  1.00  7.82           O  
ATOM     96  CB  GLN A   7      10.127  -1.753   2.397  1.00 12.83           C  
ATOM     97  CG  GLN A   7      11.361  -0.920   2.580  1.00 12.83           C  
ATOM     98  CD  GLN A   7      11.010   0.538   2.878  1.00 12.83           C  
ATOM     99  OE1 GLN A   7      10.017   1.090   2.361  1.00 12.83           O  
ATOM    100  NE2 GLN A   7      11.829   1.184   3.705  1.00 12.83           N  
ATOM    101  H   GLN A   7      10.851  -2.251   0.012  1.00 11.44           H  
ATOM    102  HA  GLN A   7      11.120  -3.671   2.483  1.00 10.82           H  
ATOM    103 1HB  GLN A   7       9.539  -1.239   1.657  1.00 15.40           H  
ATOM    104 2HB  GLN A   7       9.566  -1.768   3.326  1.00 15.40           H  
ATOM    105 1HG  GLN A   7      11.928  -1.315   3.422  1.00 15.40           H  
ATOM    106 2HG  GLN A   7      11.963  -0.960   1.676  1.00 15.40           H  
ATOM    107 1HE2 GLN A   7      11.660   2.149   3.922  1.00 15.40           H  
ATOM    108 2HE2 GLN A   7      12.633   0.717   4.087  1.00 15.40           H  
ATOM    109  N   ARG A   8       8.080  -3.670   1.164  1.00  8.27           N  
ATOM    110  CA  ARG A   8       6.809  -4.365   1.211  1.00  7.78           C  
ATOM    111  C   ARG A   8       6.975  -5.862   1.131  1.00  7.44           C  
ATOM    112  O   ARG A   8       6.453  -6.596   1.974  1.00  6.92           O  
ATOM    113  CB  ARG A   8       5.909  -3.926   0.069  1.00 11.08           C  
ATOM    114  CG  ARG A   8       4.563  -4.669  -0.015  1.00 11.08           C  
ATOM    115  CD  ARG A   8       3.837  -4.338  -1.250  1.00 11.08           C  
ATOM    116  NE  ARG A   8       4.582  -4.741  -2.444  1.00 11.08           N  
ATOM    117  CZ  ARG A   8       4.430  -4.208  -3.680  1.00 11.08           C  
ATOM    118  NH1 ARG A   8       3.546  -3.248  -3.902  1.00 11.08           N  
ATOM    119  NH2 ARG A   8       5.184  -4.646  -4.675  1.00 11.08           N  
ATOM    120  H   ARG A   8       8.211  -2.918   0.479  1.00  9.92           H  
ATOM    121  HA  ARG A   8       6.323  -4.129   2.153  1.00  9.34           H  
ATOM    122 1HB  ARG A   8       5.701  -2.863   0.162  1.00 13.30           H  
ATOM    123 2HB  ARG A   8       6.438  -4.062  -0.872  1.00 13.30           H  
ATOM    124 1HG  ARG A   8       4.731  -5.735  -0.026  1.00 13.30           H  
ATOM    125 2HG  ARG A   8       3.935  -4.403   0.839  1.00 13.30           H  
ATOM    126 1HD  ARG A   8       2.873  -4.848  -1.253  1.00 13.30           H  
ATOM    127 2HD  ARG A   8       3.682  -3.290  -1.281  1.00 13.30           H  
ATOM    128  HE  ARG A   8       5.277  -5.465  -2.332  1.00 13.30           H  
ATOM    129 1HH1 ARG A   8       2.955  -2.886  -3.143  1.00 13.30           H  
ATOM    130 2HH1 ARG A   8       3.460  -2.853  -4.830  1.00 13.30           H  
ATOM    131 1HH2 ARG A   8       5.867  -5.369  -4.512  1.00 13.30           H  
ATOM    132 2HH2 ARG A   8       5.095  -4.235  -5.599  1.00 13.30           H  
ATOM    133  N   ILE A   9       7.714  -6.315   0.128  1.00  7.92           N  
ATOM    134  CA  ILE A   9       7.884  -7.723  -0.119  1.00  7.94           C  
ATOM    135  C   ILE A   9       8.566  -8.453   1.016  1.00  7.70           C  
ATOM    136  O   ILE A   9       8.074  -9.499   1.448  1.00  7.45           O  
ATOM    137  CB  ILE A   9       8.685  -7.901  -1.425  1.00 11.10           C  
ATOM    138  CG1 ILE A   9       7.812  -7.438  -2.624  1.00 11.10           C  
ATOM    139  CG2 ILE A   9       9.145  -9.354  -1.576  1.00 11.10           C  
ATOM    140  CD1 ILE A   9       8.590  -7.216  -3.913  1.00 11.10           C  
ATOM    141  H   ILE A   9       8.154  -5.645  -0.513  1.00  9.50           H  
ATOM    142  HA  ILE A   9       6.897  -8.159  -0.255  1.00  9.53           H  
ATOM    143  HB  ILE A   9       9.562  -7.247  -1.399  1.00 13.32           H  
ATOM    144 1HG1 ILE A   9       7.057  -8.200  -2.813  1.00 13.32           H  
ATOM    145 2HG1 ILE A   9       7.306  -6.517  -2.363  1.00 13.32           H  
ATOM    146 1HG2 ILE A   9       9.713  -9.474  -2.491  1.00 13.32           H  
ATOM    147 2HG2 ILE A   9       9.785  -9.633  -0.742  1.00 13.32           H  
ATOM    148 3HG2 ILE A   9       8.279 -10.002  -1.597  1.00 13.32           H  
ATOM    149 1HD1 ILE A   9       7.909  -6.902  -4.699  1.00 13.32           H  
ATOM    150 2HD1 ILE A   9       9.337  -6.438  -3.752  1.00 13.32           H  
ATOM    151 3HD1 ILE A   9       9.089  -8.114  -4.217  1.00 13.32           H  
ATOM    152  N   GLU A  10       9.693  -7.941   1.498  1.00  7.99           N  
ATOM    153  CA  GLU A  10      10.403  -8.681   2.523  1.00  8.12           C  
ATOM    154  C   GLU A  10       9.667  -8.687   3.868  1.00  7.47           C  
ATOM    155  O   GLU A  10       9.671  -9.701   4.580  1.00  7.51           O  
ATOM    156  CB  GLU A  10      11.823  -8.130   2.650  1.00 11.32           C  
ATOM    157  CG  GLU A  10      12.705  -8.382   1.388  1.00 11.32           C  
ATOM    158  CD  GLU A  10      12.884  -9.863   1.043  1.00 11.32           C  
ATOM    159  OE1 GLU A  10      13.130 -10.635   1.943  1.00 11.32           O  
ATOM    160  OE2 GLU A  10      12.799 -10.217  -0.121  1.00 11.32           O  
ATOM    161  H   GLU A  10      10.064  -7.054   1.137  1.00  9.59           H  
ATOM    162  HA  GLU A  10      10.482  -9.714   2.192  1.00  9.74           H  
ATOM    163 1HB  GLU A  10      11.773  -7.049   2.812  1.00 13.58           H  
ATOM    164 2HB  GLU A  10      12.314  -8.573   3.514  1.00 13.58           H  
ATOM    165 1HG  GLU A  10      12.235  -7.879   0.538  1.00 13.58           H  
ATOM    166 2HG  GLU A  10      13.681  -7.925   1.543  1.00 13.58           H  
ATOM    167  N   LEU A  11       9.013  -7.577   4.209  1.00  7.07           N  
ATOM    168  CA  LEU A  11       8.286  -7.495   5.462  1.00  6.69           C  
ATOM    169  C   LEU A  11       7.042  -8.404   5.413  1.00  6.24           C  
ATOM    170  O   LEU A  11       6.718  -9.060   6.411  1.00  6.21           O  
ATOM    171  CB  LEU A  11       7.983  -6.021   5.732  1.00  9.52           C  
ATOM    172  CG  LEU A  11       9.253  -5.138   6.011  1.00  9.52           C  
ATOM    173  CD1 LEU A  11       8.912  -3.680   5.947  1.00  9.52           C  
ATOM    174  CD2 LEU A  11       9.814  -5.446   7.411  1.00  9.52           C  
ATOM    175  H   LEU A  11       9.049  -6.752   3.603  1.00  8.48           H  
ATOM    176  HA  LEU A  11       8.925  -7.872   6.253  1.00  8.03           H  
ATOM    177 1HB  LEU A  11       7.439  -5.604   4.878  1.00 11.42           H  
ATOM    178 2HB  LEU A  11       7.373  -5.966   6.622  1.00 11.42           H  
ATOM    179  HG  LEU A  11      10.001  -5.344   5.241  1.00 11.42           H  
ATOM    180 1HD1 LEU A  11       9.820  -3.141   6.101  1.00 11.42           H  
ATOM    181 2HD1 LEU A  11       8.513  -3.441   4.968  1.00 11.42           H  
ATOM    182 3HD1 LEU A  11       8.206  -3.416   6.695  1.00 11.42           H  
ATOM    183 1HD2 LEU A  11      10.696  -4.833   7.604  1.00 11.42           H  
ATOM    184 2HD2 LEU A  11       9.054  -5.235   8.155  1.00 11.42           H  
ATOM    185 3HD2 LEU A  11      10.098  -6.484   7.484  1.00 11.42           H  
ATOM    186  N   LEU A  12       6.348  -8.481   4.260  1.00  6.16           N  
ATOM    187  CA  LEU A  12       5.218  -9.402   4.153  1.00  6.03           C  
ATOM    188  C   LEU A  12       5.694 -10.852   4.239  1.00  6.26           C  
ATOM    189  O   LEU A  12       5.005 -11.676   4.848  1.00  6.27           O  
ATOM    190  CB  LEU A  12       4.408  -9.193   2.870  1.00  8.50           C  
ATOM    191  CG  LEU A  12       3.550  -7.902   2.758  1.00  8.50           C  
ATOM    192  CD1 LEU A  12       3.030  -7.809   1.339  1.00  8.50           C  
ATOM    193  CD2 LEU A  12       2.355  -7.948   3.754  1.00  8.50           C  
ATOM    194  H   LEU A  12       6.587  -7.884   3.462  1.00  7.39           H  
ATOM    195  HA  LEU A  12       4.565  -9.229   5.002  1.00  7.24           H  
ATOM    196 1HB  LEU A  12       5.113  -9.187   2.033  1.00 10.20           H  
ATOM    197 2HB  LEU A  12       3.741 -10.037   2.748  1.00 10.20           H  
ATOM    198  HG  LEU A  12       4.170  -7.028   2.966  1.00 10.20           H  
ATOM    199 1HD1 LEU A  12       2.432  -6.904   1.226  1.00 10.20           H  
ATOM    200 2HD1 LEU A  12       3.872  -7.779   0.652  1.00 10.20           H  
ATOM    201 3HD1 LEU A  12       2.418  -8.679   1.120  1.00 10.20           H  
ATOM    202 1HD2 LEU A  12       1.758  -7.037   3.651  1.00 10.20           H  
ATOM    203 2HD2 LEU A  12       1.740  -8.802   3.547  1.00 10.20           H  
ATOM    204 3HD2 LEU A  12       2.714  -8.013   4.753  1.00 10.20           H  
ATOM    205  N   LYS A  13       6.864 -11.181   3.645  1.00  6.72           N  
ATOM    206  CA  LYS A  13       7.373 -12.547   3.762  1.00  7.28           C  
ATOM    207  C   LYS A  13       7.559 -12.883   5.231  1.00  7.27           C  
ATOM    208  O   LYS A  13       7.169 -13.970   5.670  1.00  7.52           O  
ATOM    209  CB  LYS A  13       8.719 -12.734   3.040  1.00  9.96           C  
ATOM    210  CG  LYS A  13       8.687 -12.761   1.508  1.00  9.96           C  
ATOM    211  CD  LYS A  13      10.112 -12.840   0.938  1.00  9.96           C  
ATOM    212  CE  LYS A  13      10.126 -12.802  -0.579  1.00  9.96           C  
ATOM    213  NZ  LYS A  13      11.528 -12.767  -1.116  1.00  9.96           N  
ATOM    214  H   LYS A  13       7.374 -10.490   3.084  1.00  8.06           H  
ATOM    215  HA  LYS A  13       6.644 -13.231   3.349  1.00  8.74           H  
ATOM    216 1HB  LYS A  13       9.391 -11.930   3.330  1.00 11.95           H  
ATOM    217 2HB  LYS A  13       9.173 -13.667   3.373  1.00 11.95           H  
ATOM    218 1HG  LYS A  13       8.174 -13.659   1.184  1.00 11.95           H  
ATOM    219 2HG  LYS A  13       8.165 -11.902   1.112  1.00 11.95           H  
ATOM    220 1HD  LYS A  13      10.691 -11.991   1.304  1.00 11.95           H  
ATOM    221 2HD  LYS A  13      10.602 -13.751   1.272  1.00 11.95           H  
ATOM    222 1HE  LYS A  13       9.620 -13.679  -0.976  1.00 11.95           H  
ATOM    223 2HE  LYS A  13       9.607 -11.934  -0.900  1.00 11.95           H  
ATOM    224 1HZ  LYS A  13      11.503 -12.723  -2.122  1.00 11.95           H  
ATOM    225 2HZ  LYS A  13      12.034 -11.923  -0.745  1.00 11.95           H  
ATOM    226 3HZ  LYS A  13      12.004 -13.639  -0.818  1.00 11.95           H  
ATOM    227  N   ALA A  14       8.108 -11.940   6.013  1.00  7.21           N  
ATOM    228  CA  ALA A  14       8.292 -12.166   7.438  1.00  7.52           C  
ATOM    229  C   ALA A  14       6.963 -12.433   8.141  1.00  7.16           C  
ATOM    230  O   ALA A  14       6.882 -13.337   8.970  1.00  7.60           O  
ATOM    231  CB  ALA A  14       8.979 -10.981   8.077  1.00 10.40           C  
ATOM    232  H   ALA A  14       8.457 -11.073   5.583  1.00  8.65           H  
ATOM    233  HA  ALA A  14       8.923 -13.051   7.555  1.00  9.02           H  
ATOM    234 1HB  ALA A  14       9.138 -11.173   9.134  1.00 12.48           H  
ATOM    235 2HB  ALA A  14       9.936 -10.807   7.587  1.00 12.48           H  
ATOM    236 3HB  ALA A  14       8.356 -10.100   7.963  1.00 12.48           H  
ATOM    237  N   LEU A  15       5.902 -11.682   7.790  1.00  6.55           N  
ATOM    238  CA  LEU A  15       4.600 -11.946   8.415  1.00  6.48           C  
ATOM    239  C   LEU A  15       4.103 -13.341   8.010  1.00  6.64           C  
ATOM    240  O   LEU A  15       3.489 -14.051   8.817  1.00  6.98           O  
ATOM    241  CB  LEU A  15       3.541 -10.883   8.044  1.00  9.10           C  
ATOM    242  CG  LEU A  15       3.729  -9.411   8.609  1.00  9.10           C  
ATOM    243  CD1 LEU A  15       2.626  -8.520   8.022  1.00  9.10           C  
ATOM    244  CD2 LEU A  15       3.657  -9.383  10.143  1.00  9.10           C  
ATOM    245  H   LEU A  15       6.040 -10.896   7.146  1.00  7.86           H  
ATOM    246  HA  LEU A  15       4.731 -11.944   9.490  1.00  7.78           H  
ATOM    247 1HB  LEU A  15       3.517 -10.809   6.955  1.00 10.92           H  
ATOM    248 2HB  LEU A  15       2.569 -11.243   8.377  1.00 10.92           H  
ATOM    249  HG  LEU A  15       4.699  -9.021   8.282  1.00 10.92           H  
ATOM    250 1HD1 LEU A  15       2.740  -7.498   8.382  1.00 10.92           H  
ATOM    251 2HD1 LEU A  15       2.692  -8.533   6.947  1.00 10.92           H  
ATOM    252 3HD1 LEU A  15       1.654  -8.896   8.334  1.00 10.92           H  
ATOM    253 1HD2 LEU A  15       3.781  -8.356  10.488  1.00 10.92           H  
ATOM    254 2HD2 LEU A  15       2.688  -9.762  10.472  1.00 10.92           H  
ATOM    255 3HD2 LEU A  15       4.447  -9.995  10.570  1.00 10.92           H  
ATOM    256  N   GLY A  16       4.375 -13.730   6.764  1.00  6.64           N  
ATOM    257  CA  GLY A  16       4.019 -15.039   6.231  1.00  7.08           C  
ATOM    258  C   GLY A  16       4.669 -16.147   7.059  1.00  7.61           C  
ATOM    259  O   GLY A  16       3.991 -17.075   7.523  1.00  7.99           O  
ATOM    260  H   GLY A  16       4.818 -13.049   6.138  1.00  7.97           H  
ATOM    261 1HA  GLY A  16       2.936 -15.156   6.227  1.00  8.50           H  
ATOM    262 2HA  GLY A  16       4.364 -15.105   5.202  1.00  8.50           H  
ATOM    263  N   GLU A  17       5.992 -16.063   7.218  1.00  7.83           N  
ATOM    264  CA  GLU A  17       6.724 -17.043   8.003  1.00  8.58           C  
ATOM    265  C   GLU A  17       6.284 -17.018   9.468  1.00  8.66           C  
ATOM    266  O   GLU A  17       6.243 -18.070  10.108  1.00  9.26           O  
ATOM    267  CB  GLU A  17       8.235 -16.862   7.868  1.00 11.71           C  
ATOM    268  CG  GLU A  17       8.829 -17.279   6.527  1.00 11.71           C  
ATOM    269  CD  GLU A  17      10.337 -17.128   6.499  1.00 11.71           C  
ATOM    270  OE1 GLU A  17      10.866 -16.476   7.370  1.00 11.71           O  
ATOM    271  OE2 GLU A  17      10.955 -17.685   5.619  1.00 11.71           O  
ATOM    272  H   GLU A  17       6.484 -15.278   6.780  1.00  9.40           H  
ATOM    273  HA  GLU A  17       6.489 -18.030   7.608  1.00 10.30           H  
ATOM    274 1HB  GLU A  17       8.459 -15.809   7.961  1.00 14.05           H  
ATOM    275 2HB  GLU A  17       8.747 -17.395   8.657  1.00 14.05           H  
ATOM    276 1HG  GLU A  17       8.569 -18.318   6.330  1.00 14.05           H  
ATOM    277 2HG  GLU A  17       8.387 -16.663   5.743  1.00 14.05           H  
ATOM    278  N   ASP A  18       5.949 -15.834  10.006  1.00  8.23           N  
ATOM    279  CA  ASP A  18       5.479 -15.721  11.382  1.00  8.54           C  
ATOM    280  C   ASP A  18       4.197 -16.514  11.542  1.00  8.36           C  
ATOM    281  O   ASP A  18       4.050 -17.253  12.516  1.00  8.71           O  
ATOM    282  CB  ASP A  18       5.260 -14.244  11.756  1.00 11.83           C  
ATOM    283  CG  ASP A  18       4.914 -13.957  13.240  1.00 11.83           C  
ATOM    284  OD1 ASP A  18       5.703 -14.330  14.115  1.00 11.83           O  
ATOM    285  OD2 ASP A  18       3.940 -13.300  13.500  1.00 11.83           O  
ATOM    286  H   ASP A  18       6.066 -14.981   9.451  1.00  9.88           H  
ATOM    287  HA  ASP A  18       6.211 -16.156  12.051  1.00 10.25           H  
ATOM    288 1HB  ASP A  18       6.158 -13.680  11.490  1.00 14.20           H  
ATOM    289 2HB  ASP A  18       4.453 -13.850  11.146  1.00 14.20           H  
ATOM    290  N   ALA A  19       3.286 -16.414  10.566  1.00  8.08           N  
ATOM    291  CA  ALA A  19       2.052 -17.175  10.643  1.00  8.17           C  
ATOM    292  C   ALA A  19       2.345 -18.662  10.713  1.00  8.28           C  
ATOM    293  O   ALA A  19       1.751 -19.373  11.527  1.00  8.47           O  
ATOM    294  CB  ALA A  19       1.195 -16.901   9.427  1.00 11.40           C  
ATOM    295  H   ALA A  19       3.433 -15.734   9.813  1.00  9.70           H  
ATOM    296  HA  ALA A  19       1.524 -16.875  11.547  1.00  9.80           H  
ATOM    297 1HB  ALA A  19       0.262 -17.460   9.499  1.00 13.68           H  
ATOM    298 2HB  ALA A  19       0.999 -15.844   9.374  1.00 13.68           H  
ATOM    299 3HB  ALA A  19       1.729 -17.206   8.533  1.00 13.68           H  
ATOM    300  N   VAL A  20       3.324 -19.117   9.925  1.00  8.42           N  
ATOM    301  CA  VAL A  20       3.679 -20.528   9.928  1.00  8.83           C  
ATOM    302  C   VAL A  20       4.235 -20.961  11.271  1.00  8.73           C  
ATOM    303  O   VAL A  20       3.832 -22.004  11.789  1.00  8.96           O  
ATOM    304  CB  VAL A  20       4.721 -20.845   8.834  1.00 12.20           C  
ATOM    305  CG1 VAL A  20       5.234 -22.295   8.985  1.00 12.20           C  
ATOM    306  CG2 VAL A  20       4.085 -20.632   7.473  1.00 12.20           C  
ATOM    307  H   VAL A  20       3.747 -18.460   9.257  1.00 10.10           H  
ATOM    308  HA  VAL A  20       2.776 -21.105   9.725  1.00 10.60           H  
ATOM    309  HB  VAL A  20       5.574 -20.182   8.943  1.00 14.64           H  
ATOM    310 1HG1 VAL A  20       5.968 -22.500   8.208  1.00 14.64           H  
ATOM    311 2HG1 VAL A  20       5.706 -22.436   9.955  1.00 14.64           H  
ATOM    312 3HG1 VAL A  20       4.398 -22.989   8.887  1.00 14.64           H  
ATOM    313 1HG2 VAL A  20       4.815 -20.840   6.692  1.00 14.64           H  
ATOM    314 2HG2 VAL A  20       3.232 -21.300   7.365  1.00 14.64           H  
ATOM    315 3HG2 VAL A  20       3.748 -19.602   7.384  1.00 14.64           H  
ATOM    316  N   ILE A  21       5.146 -20.170  11.834  1.00  8.67           N  
ATOM    317  CA  ILE A  21       5.745 -20.526  13.110  1.00  8.87           C  
ATOM    318  C   ILE A  21       4.684 -20.574  14.206  1.00  8.82           C  
ATOM    319  O   ILE A  21       4.682 -21.526  14.995  1.00  8.96           O  
ATOM    320  CB  ILE A  21       6.874 -19.525  13.489  1.00 12.34           C  
ATOM    321  CG1 ILE A  21       8.080 -19.607  12.468  1.00 12.34           C  
ATOM    322  CG2 ILE A  21       7.359 -19.750  14.928  1.00 12.34           C  
ATOM    323  CD1 ILE A  21       8.817 -20.937  12.378  1.00 12.34           C  
ATOM    324  H   ILE A  21       5.446 -19.330  11.330  1.00 10.40           H  
ATOM    325  HA  ILE A  21       6.167 -21.518  13.031  1.00 10.64           H  
ATOM    326  HB  ILE A  21       6.476 -18.510  13.416  1.00 14.81           H  
ATOM    327 1HG1 ILE A  21       7.708 -19.381  11.485  1.00 14.81           H  
ATOM    328 2HG1 ILE A  21       8.799 -18.850  12.744  1.00 14.81           H  
ATOM    329 1HG2 ILE A  21       8.125 -19.018  15.169  1.00 14.81           H  
ATOM    330 2HG2 ILE A  21       6.532 -19.630  15.619  1.00 14.81           H  
ATOM    331 3HG2 ILE A  21       7.767 -20.749  15.041  1.00 14.81           H  
ATOM    332 1HD1 ILE A  21       9.617 -20.845  11.645  1.00 14.81           H  
ATOM    333 2HD1 ILE A  21       9.249 -21.196  13.342  1.00 14.81           H  
ATOM    334 3HD1 ILE A  21       8.143 -21.729  12.061  1.00 14.81           H  
ATOM    335  N   GLU A  22       3.786 -19.580  14.264  1.00  8.90           N  
ATOM    336  CA  GLU A  22       2.749 -19.604  15.281  1.00  9.14           C  
ATOM    337  C   GLU A  22       1.856 -20.827  15.120  1.00  8.99           C  
ATOM    338  O   GLU A  22       1.510 -21.466  16.120  1.00  9.06           O  
ATOM    339  CB  GLU A  22       1.887 -18.342  15.270  1.00 12.70           C  
ATOM    340  CG  GLU A  22       0.853 -18.315  16.426  1.00 12.70           C  
ATOM    341  CD  GLU A  22       0.035 -17.053  16.510  1.00 12.70           C  
ATOM    342  OE1 GLU A  22       0.034 -16.284  15.586  1.00 12.70           O  
ATOM    343  OE2 GLU A  22      -0.584 -16.853  17.535  1.00 12.70           O  
ATOM    344  H   GLU A  22       3.842 -18.797  13.601  1.00 10.68           H  
ATOM    345  HA  GLU A  22       3.235 -19.665  16.254  1.00 10.97           H  
ATOM    346 1HB  GLU A  22       2.530 -17.462  15.351  1.00 15.24           H  
ATOM    347 2HB  GLU A  22       1.354 -18.274  14.318  1.00 15.24           H  
ATOM    348 1HG  GLU A  22       0.166 -19.152  16.302  1.00 15.24           H  
ATOM    349 2HG  GLU A  22       1.383 -18.461  17.367  1.00 15.24           H  
ATOM    350  N   GLU A  23       1.460 -21.159  13.882  1.00  9.04           N  
ATOM    351  CA  GLU A  23       0.618 -22.324  13.694  1.00  9.20           C  
ATOM    352  C   GLU A  23       1.324 -23.583  14.156  1.00  9.23           C  
ATOM    353  O   GLU A  23       0.711 -24.408  14.837  1.00  9.49           O  
ATOM    354  CB  GLU A  23       0.172 -22.472  12.239  1.00 12.82           C  
ATOM    355  CG  GLU A  23      -0.871 -21.454  11.779  1.00 12.82           C  
ATOM    356  CD  GLU A  23      -1.174 -21.561  10.301  1.00 12.82           C  
ATOM    357  OE1 GLU A  23      -0.397 -22.181   9.611  1.00 12.82           O  
ATOM    358  OE2 GLU A  23      -2.207 -21.082   9.875  1.00 12.82           O  
ATOM    359  H   GLU A  23       1.726 -20.588  13.070  1.00 10.85           H  
ATOM    360  HA  GLU A  23      -0.277 -22.193  14.304  1.00 11.04           H  
ATOM    361 1HB  GLU A  23       1.044 -22.363  11.590  1.00 15.38           H  
ATOM    362 2HB  GLU A  23      -0.233 -23.466  12.079  1.00 15.38           H  
ATOM    363 1HG  GLU A  23      -1.789 -21.623  12.339  1.00 15.38           H  
ATOM    364 2HG  GLU A  23      -0.515 -20.454  12.013  1.00 15.38           H  
ATOM    365  N   GLN A  24       2.627 -23.707  13.877  1.00  9.22           N  
ATOM    366  CA  GLN A  24       3.358 -24.882  14.325  1.00  9.55           C  
ATOM    367  C   GLN A  24       3.365 -24.962  15.854  1.00  9.59           C  
ATOM    368  O   GLN A  24       3.106 -26.027  16.421  1.00 10.01           O  
ATOM    369  CB  GLN A  24       4.788 -24.838  13.790  1.00 13.24           C  
ATOM    370  CG  GLN A  24       4.903 -25.050  12.284  1.00 13.24           C  
ATOM    371  CD  GLN A  24       6.302 -24.785  11.785  1.00 13.24           C  
ATOM    372  OE1 GLN A  24       7.114 -24.202  12.507  1.00 13.24           O  
ATOM    373  NE2 GLN A  24       6.595 -25.205  10.561  1.00 13.24           N  
ATOM    374  H   GLN A  24       3.089 -23.004  13.286  1.00 11.06           H  
ATOM    375  HA  GLN A  24       2.861 -25.768  13.937  1.00 11.46           H  
ATOM    376 1HB  GLN A  24       5.220 -23.864  14.023  1.00 15.89           H  
ATOM    377 2HB  GLN A  24       5.389 -25.591  14.293  1.00 15.89           H  
ATOM    378 1HG  GLN A  24       4.657 -26.087  12.065  1.00 15.89           H  
ATOM    379 2HG  GLN A  24       4.215 -24.398  11.765  1.00 15.89           H  
ATOM    380 1HE2 GLN A  24       7.510 -25.053  10.186  1.00 15.89           H  
ATOM    381 2HE2 GLN A  24       5.904 -25.675  10.010  1.00 15.89           H  
ATOM    382  N   PHE A  25       3.559 -23.823  16.535  1.00  9.38           N  
ATOM    383  CA  PHE A  25       3.570 -23.797  18.000  1.00  9.69           C  
ATOM    384  C   PHE A  25       2.226 -24.264  18.553  1.00  9.77           C  
ATOM    385  O   PHE A  25       2.163 -25.002  19.539  1.00 10.20           O  
ATOM    386  CB  PHE A  25       3.858 -22.389  18.538  1.00 13.45           C  
ATOM    387  CG  PHE A  25       5.286 -21.859  18.365  1.00 13.45           C  
ATOM    388  CD1 PHE A  25       6.367 -22.678  18.004  1.00 13.45           C  
ATOM    389  CD2 PHE A  25       5.549 -20.513  18.613  1.00 13.45           C  
ATOM    390  CE1 PHE A  25       7.634 -22.157  17.897  1.00 13.45           C  
ATOM    391  CE2 PHE A  25       6.827 -20.010  18.508  1.00 13.45           C  
ATOM    392  CZ  PHE A  25       7.860 -20.835  18.151  1.00 13.45           C  
ATOM    393  H   PHE A  25       3.791 -22.967  16.014  1.00 11.26           H  
ATOM    394  HA  PHE A  25       4.320 -24.493  18.362  1.00 11.63           H  
ATOM    395 1HB  PHE A  25       3.184 -21.688  18.048  1.00 16.14           H  
ATOM    396 2HB  PHE A  25       3.618 -22.364  19.599  1.00 16.14           H  
ATOM    397  HD1 PHE A  25       6.224 -23.731  17.801  1.00 16.14           H  
ATOM    398  HD2 PHE A  25       4.729 -19.853  18.902  1.00 16.14           H  
ATOM    399  HE1 PHE A  25       8.467 -22.803  17.614  1.00 16.14           H  
ATOM    400  HE2 PHE A  25       7.025 -18.960  18.711  1.00 16.14           H  
ATOM    401  HZ  PHE A  25       8.870 -20.440  18.069  1.00 16.14           H  
ATOM    402  N   MET A  26       1.153 -23.860  17.881  1.00  9.59           N  
ATOM    403  CA  MET A  26      -0.218 -24.198  18.246  1.00  9.89           C  
ATOM    404  C   MET A  26      -0.650 -25.613  17.831  1.00 10.18           C  
ATOM    405  O   MET A  26      -1.805 -25.988  18.039  1.00 10.46           O  
ATOM    406  CB  MET A  26      -1.178 -23.188  17.621  1.00 13.73           C  
ATOM    407  CG  MET A  26      -1.112 -21.765  18.189  1.00 13.73           C  
ATOM    408  SD  MET A  26      -1.585 -21.646  19.927  1.00 13.73           S  
ATOM    409  CE  MET A  26      -3.356 -21.988  19.858  1.00 13.73           C  
ATOM    410  H   MET A  26       1.306 -23.214  17.098  1.00 11.51           H  
ATOM    411  HA  MET A  26      -0.298 -24.140  19.329  1.00 11.87           H  
ATOM    412 1HB  MET A  26      -0.947 -23.109  16.562  1.00 16.48           H  
ATOM    413 2HB  MET A  26      -2.181 -23.562  17.694  1.00 16.48           H  
ATOM    414 1HG  MET A  26      -0.087 -21.407  18.099  1.00 16.48           H  
ATOM    415 2HG  MET A  26      -1.742 -21.100  17.610  1.00 16.48           H  
ATOM    416 1HE  MET A  26      -3.773 -21.926  20.864  1.00 16.48           H  
ATOM    417 2HE  MET A  26      -3.846 -21.255  19.213  1.00 16.48           H  
ATOM    418 3HE  MET A  26      -3.522 -22.987  19.470  1.00 16.48           H  
ATOM    419  N   GLY A  27       0.244 -26.410  17.228  1.00 10.33           N  
ATOM    420  CA  GLY A  27      -0.110 -27.770  16.823  1.00 10.81           C  
ATOM    421  C   GLY A  27      -0.733 -27.864  15.432  1.00 10.65           C  
ATOM    422  O   GLY A  27      -1.300 -28.895  15.068  1.00 11.07           O  
ATOM    423  H   GLY A  27       1.204 -26.089  17.061  1.00 12.40           H  
ATOM    424 1HA  GLY A  27       0.792 -28.382  16.851  1.00 12.97           H  
ATOM    425 2HA  GLY A  27      -0.795 -28.190  17.556  1.00 12.97           H  
ATOM    426  N   THR A  28      -0.649 -26.771  14.672  1.00 10.25           N  
ATOM    427  CA  THR A  28      -1.156 -26.542  13.302  1.00 10.29           C  
ATOM    428  C   THR A  28      -2.676 -26.339  13.209  1.00 10.45           C  
ATOM    429  O   THR A  28      -3.173 -25.806  12.213  1.00 10.67           O  
ATOM    430  CB  THR A  28      -0.701 -27.634  12.306  1.00 14.39           C  
ATOM    431  OG1 THR A  28      -1.494 -28.812  12.470  1.00 14.39           O  
ATOM    432  CG2 THR A  28       0.800 -27.956  12.449  1.00 14.39           C  
ATOM    433  H   THR A  28      -0.164 -25.976  15.084  1.00 12.30           H  
ATOM    434  HA  THR A  28      -0.702 -25.619  12.950  1.00 12.35           H  
ATOM    435  HB  THR A  28      -0.864 -27.258  11.297  1.00 17.27           H  
ATOM    436  HG1 THR A  28      -1.480 -29.062  13.410  1.00 17.27           H  
ATOM    437 1HG2 THR A  28       1.077 -28.701  11.705  1.00 17.27           H  
ATOM    438 2HG2 THR A  28       1.376 -27.047  12.286  1.00 17.27           H  
ATOM    439 3HG2 THR A  28       1.022 -28.344  13.431  1.00 17.27           H  
ATOM    440  N   LYS A  29      -3.407 -26.675  14.268  1.00 10.56           N  
ATOM    441  CA  LYS A  29      -4.835 -26.421  14.350  1.00 10.95           C  
ATOM    442  C   LYS A  29      -5.128 -25.502  15.546  1.00 10.81           C  
ATOM    443  O   LYS A  29      -5.533 -26.000  16.597  1.00 10.58           O  
ATOM    444  CB  LYS A  29      -5.607 -27.731  14.490  1.00 15.18           C  
ATOM    445  CG  LYS A  29      -5.488 -28.643  13.280  1.00 15.18           C  
ATOM    446  CD  LYS A  29      -6.282 -29.930  13.462  1.00 15.18           C  
ATOM    447  CE  LYS A  29      -6.153 -30.836  12.241  1.00 15.18           C  
ATOM    448  NZ  LYS A  29      -6.909 -32.111  12.405  1.00 15.18           N  
ATOM    449  H   LYS A  29      -2.947 -27.159  15.030  1.00 12.67           H  
ATOM    450  HA  LYS A  29      -5.164 -25.952  13.431  1.00 13.14           H  
ATOM    451 1HB  LYS A  29      -5.238 -28.276  15.359  1.00 18.22           H  
ATOM    452 2HB  LYS A  29      -6.664 -27.517  14.656  1.00 18.22           H  
ATOM    453 1HG  LYS A  29      -5.845 -28.115  12.396  1.00 18.22           H  
ATOM    454 2HG  LYS A  29      -4.435 -28.892  13.126  1.00 18.22           H  
ATOM    455 1HD  LYS A  29      -5.913 -30.460  14.341  1.00 18.22           H  
ATOM    456 2HD  LYS A  29      -7.334 -29.690  13.618  1.00 18.22           H  
ATOM    457 1HE  LYS A  29      -6.534 -30.310  11.367  1.00 18.22           H  
ATOM    458 2HE  LYS A  29      -5.099 -31.067  12.081  1.00 18.22           H  
ATOM    459 1HZ  LYS A  29      -6.797 -32.679  11.577  1.00 18.22           H  
ATOM    460 2HZ  LYS A  29      -6.555 -32.613  13.208  1.00 18.22           H  
ATOM    461 3HZ  LYS A  29      -7.889 -31.908  12.542  1.00 18.22           H  
ATOM    462  N   PRO A  30      -4.916 -24.172  15.433  1.00 11.19           N  
ATOM    463  CA  PRO A  30      -5.053 -23.207  16.508  1.00 11.36           C  
ATOM    464  C   PRO A  30      -6.506 -23.010  16.872  1.00 11.44           C  
ATOM    465  O   PRO A  30      -7.380 -23.152  16.013  1.00 11.57           O  
ATOM    466  CB  PRO A  30      -4.469 -21.928  15.898  1.00 17.05           C  
ATOM    467  CG  PRO A  30      -4.707 -22.075  14.411  1.00 17.05           C  
ATOM    468  CD  PRO A  30      -4.561 -23.559  14.129  1.00 17.05           C  
ATOM    469  HA  PRO A  30      -4.480 -23.551  17.378  1.00 13.63           H  
ATOM    470 1HB  PRO A  30      -4.986 -21.048  16.329  1.00 20.46           H  
ATOM    471 2HB  PRO A  30      -3.413 -21.835  16.145  1.00 20.46           H  
ATOM    472 1HG  PRO A  30      -5.714 -21.703  14.158  1.00 20.46           H  
ATOM    473 2HG  PRO A  30      -3.990 -21.462  13.845  1.00 20.46           H  
ATOM    474 1HD  PRO A  30      -5.276 -23.822  13.343  1.00 20.46           H  
ATOM    475 2HD  PRO A  30      -3.527 -23.781  13.853  1.00 20.46           H  
ATOM    476  N   GLY A  31      -6.772 -22.616  18.109  1.00 11.56           N  
ATOM    477  CA  GLY A  31      -8.138 -22.302  18.464  1.00 11.83           C  
ATOM    478  C   GLY A  31      -8.439 -20.899  17.988  1.00 11.59           C  
ATOM    479  O   GLY A  31      -7.540 -20.178  17.550  1.00 11.82           O  
ATOM    480  H   GLY A  31      -6.035 -22.529  18.793  1.00 13.87           H  
ATOM    481 1HA  GLY A  31      -8.820 -23.015  17.999  1.00 14.20           H  
ATOM    482 2HA  GLY A  31      -8.271 -22.366  19.543  1.00 14.20           H  
ATOM    483  N   ASP A  32      -9.702 -20.498  18.064  1.00 11.36           N  
ATOM    484  CA  ASP A  32     -10.107 -19.162  17.662  1.00 11.36           C  
ATOM    485  C   ASP A  32      -9.565 -18.803  16.275  1.00 11.18           C  
ATOM    486  O   ASP A  32      -9.169 -17.657  16.038  1.00 11.05           O  
ATOM    487  CB  ASP A  32      -9.651 -18.144  18.707  1.00 15.91           C  
ATOM    488  CG  ASP A  32     -10.288 -18.410  20.075  1.00 15.91           C  
ATOM    489  OD1 ASP A  32     -11.400 -18.904  20.111  1.00 15.91           O  
ATOM    490  OD2 ASP A  32      -9.663 -18.121  21.069  1.00 15.91           O  
ATOM    491  H   ASP A  32     -10.402 -21.123  18.444  1.00 13.63           H  
ATOM    492  HA  ASP A  32     -11.196 -19.131  17.618  1.00 13.63           H  
ATOM    493 1HB  ASP A  32      -8.563 -18.163  18.801  1.00 19.09           H  
ATOM    494 2HB  ASP A  32      -9.934 -17.147  18.390  1.00 19.09           H  
ATOM    495  N   ARG A  33      -9.627 -19.762  15.338  1.00 11.38           N  
ATOM    496  CA  ARG A  33      -9.129 -19.568  13.979  1.00 11.47           C  
ATOM    497  C   ARG A  33      -9.555 -18.258  13.353  1.00 11.11           C  
ATOM    498  O   ARG A  33      -8.753 -17.603  12.680  1.00 10.87           O  
ATOM    499  CB  ARG A  33      -9.591 -20.692  13.064  1.00 16.02           C  
ATOM    500  CG  ARG A  33      -9.162 -20.526  11.600  1.00 16.02           C  
ATOM    501  CD  ARG A  33      -9.611 -21.638  10.746  1.00 16.02           C  
ATOM    502  NE  ARG A  33      -9.394 -21.324   9.342  1.00 16.02           N  
ATOM    503  CZ  ARG A  33      -9.686 -22.105   8.292  1.00 16.02           C  
ATOM    504  NH1 ARG A  33     -10.202 -23.313   8.445  1.00 16.02           N  
ATOM    505  NH2 ARG A  33      -9.442 -21.613   7.094  1.00 16.02           N  
ATOM    506  H   ARG A  33      -9.988 -20.670  15.600  1.00 13.66           H  
ATOM    507  HA  ARG A  33      -8.039 -19.591  14.023  1.00 13.76           H  
ATOM    508 1HB  ARG A  33      -9.186 -21.638  13.427  1.00 19.22           H  
ATOM    509 2HB  ARG A  33     -10.677 -20.764  13.090  1.00 19.22           H  
ATOM    510 1HG  ARG A  33      -9.591 -19.615  11.175  1.00 19.22           H  
ATOM    511 2HG  ARG A  33      -8.075 -20.466  11.541  1.00 19.22           H  
ATOM    512 1HD  ARG A  33      -9.047 -22.537  10.992  1.00 19.22           H  
ATOM    513 2HD  ARG A  33     -10.674 -21.810  10.902  1.00 19.22           H  
ATOM    514  HE  ARG A  33      -9.000 -20.400   9.105  1.00 19.22           H  
ATOM    515 1HH1 ARG A  33     -10.385 -23.673   9.369  1.00 19.22           H  
ATOM    516 2HH1 ARG A  33     -10.414 -23.879   7.636  1.00 19.22           H  
ATOM    517 1HH2 ARG A  33      -9.052 -20.654   7.038  1.00 19.22           H  
ATOM    518 2HH2 ARG A  33      -9.642 -22.144   6.262  1.00 19.22           H  
ATOM    519  N   GLU A  34     -10.819 -17.886  13.533  1.00 11.26           N  
ATOM    520  CA  GLU A  34     -11.330 -16.678  12.917  1.00 11.18           C  
ATOM    521  C   GLU A  34     -10.571 -15.450  13.416  1.00 10.65           C  
ATOM    522  O   GLU A  34     -10.342 -14.499  12.659  1.00 10.51           O  
ATOM    523  CB  GLU A  34     -12.815 -16.521  13.249  1.00 15.69           C  
ATOM    524  CG  GLU A  34     -13.747 -17.581  12.628  1.00 15.69           C  
ATOM    525  CD  GLU A  34     -15.191 -17.381  13.033  1.00 15.69           C  
ATOM    526  OE1 GLU A  34     -15.424 -16.580  13.906  1.00 15.69           O  
ATOM    527  OE2 GLU A  34     -16.071 -17.997  12.463  1.00 15.69           O  
ATOM    528  H   GLU A  34     -11.431 -18.458  14.097  1.00 13.51           H  
ATOM    529  HA  GLU A  34     -11.197 -16.753  11.836  1.00 13.42           H  
ATOM    530 1HB  GLU A  34     -12.944 -16.557  14.331  1.00 18.83           H  
ATOM    531 2HB  GLU A  34     -13.156 -15.542  12.914  1.00 18.83           H  
ATOM    532 1HG  GLU A  34     -13.677 -17.561  11.557  1.00 18.83           H  
ATOM    533 2HG  GLU A  34     -13.421 -18.565  12.960  1.00 18.83           H  
ATOM    534  N   ALA A  35     -10.223 -15.445  14.715  1.00 10.56           N  
ATOM    535  CA  ALA A  35      -9.517 -14.327  15.306  1.00 10.30           C  
ATOM    536  C   ALA A  35      -8.132 -14.246  14.731  1.00  9.91           C  
ATOM    537  O   ALA A  35      -7.648 -13.161  14.413  1.00  9.83           O  
ATOM    538  CB  ALA A  35      -9.437 -14.472  16.815  1.00 14.53           C  
ATOM    539  H   ALA A  35     -10.389 -16.266  15.291  1.00 12.67           H  
ATOM    540  HA  ALA A  35     -10.050 -13.412  15.058  1.00 12.36           H  
ATOM    541 1HB  ALA A  35      -8.908 -13.613  17.235  1.00 17.44           H  
ATOM    542 2HB  ALA A  35     -10.441 -14.521  17.229  1.00 17.44           H  
ATOM    543 3HB  ALA A  35      -8.895 -15.382  17.063  1.00 17.44           H  
ATOM    544  N   LYS A  36      -7.511 -15.408  14.546  1.00  9.88           N  
ATOM    545  CA  LYS A  36      -6.147 -15.429  14.051  1.00  9.78           C  
ATOM    546  C   LYS A  36      -6.079 -14.913  12.621  1.00  9.57           C  
ATOM    547  O   LYS A  36      -5.181 -14.131  12.288  1.00  9.41           O  
ATOM    548  CB  LYS A  36      -5.578 -16.850  14.122  1.00 13.73           C  
ATOM    549  CG  LYS A  36      -5.427 -17.429  15.551  1.00 13.73           C  
ATOM    550  CD  LYS A  36      -4.359 -16.697  16.387  1.00 13.73           C  
ATOM    551  CE  LYS A  36      -4.203 -17.342  17.759  1.00 13.73           C  
ATOM    552  NZ  LYS A  36      -3.184 -16.629  18.596  1.00 13.73           N  
ATOM    553  H   LYS A  36      -7.994 -16.265  14.846  1.00 11.86           H  
ATOM    554  HA  LYS A  36      -5.546 -14.759  14.666  1.00 11.74           H  
ATOM    555 1HB  LYS A  36      -6.228 -17.523  13.560  1.00 16.48           H  
ATOM    556 2HB  LYS A  36      -4.600 -16.869  13.648  1.00 16.48           H  
ATOM    557 1HG  LYS A  36      -6.391 -17.362  16.068  1.00 16.48           H  
ATOM    558 2HG  LYS A  36      -5.160 -18.484  15.481  1.00 16.48           H  
ATOM    559 1HD  LYS A  36      -3.395 -16.718  15.870  1.00 16.48           H  
ATOM    560 2HD  LYS A  36      -4.647 -15.656  16.540  1.00 16.48           H  
ATOM    561 1HE  LYS A  36      -5.164 -17.317  18.273  1.00 16.48           H  
ATOM    562 2HE  LYS A  36      -3.893 -18.382  17.637  1.00 16.48           H  
ATOM    563 1HZ  LYS A  36      -3.104 -17.080  19.491  1.00 16.48           H  
ATOM    564 2HZ  LYS A  36      -2.266 -16.658  18.129  1.00 16.48           H  
ATOM    565 3HZ  LYS A  36      -3.442 -15.666  18.729  1.00 16.48           H  
ATOM    566  N   GLU A  37      -7.035 -15.319  11.774  1.00  9.79           N  
ATOM    567  CA  GLU A  37      -7.023 -14.830  10.403  1.00  9.89           C  
ATOM    568  C   GLU A  37      -7.276 -13.316  10.376  1.00  9.57           C  
ATOM    569  O   GLU A  37      -6.619 -12.583   9.623  1.00  9.43           O  
ATOM    570  CB  GLU A  37      -8.053 -15.579   9.537  1.00 13.81           C  
ATOM    571  CG  GLU A  37      -7.698 -17.043   9.238  1.00 13.81           C  
ATOM    572  CD  GLU A  37      -8.704 -17.795   8.355  1.00 13.81           C  
ATOM    573  OE1 GLU A  37      -9.772 -17.287   8.064  1.00 13.81           O  
ATOM    574  OE2 GLU A  37      -8.370 -18.903   7.966  1.00 13.81           O  
ATOM    575  H   GLU A  37      -7.743 -15.993  12.087  1.00 11.75           H  
ATOM    576  HA  GLU A  37      -6.037 -15.012   9.980  1.00 11.87           H  
ATOM    577 1HB  GLU A  37      -9.016 -15.578  10.052  1.00 16.57           H  
ATOM    578 2HB  GLU A  37      -8.174 -15.067   8.587  1.00 16.57           H  
ATOM    579 1HG  GLU A  37      -6.743 -17.056   8.737  1.00 16.57           H  
ATOM    580 2HG  GLU A  37      -7.589 -17.572  10.187  1.00 16.57           H  
ATOM    581  N   LYS A  38      -8.190 -12.823  11.228  1.00  9.65           N  
ATOM    582  CA  LYS A  38      -8.462 -11.393  11.274  1.00  9.61           C  
ATOM    583  C   LYS A  38      -7.228 -10.614  11.689  1.00  9.24           C  
ATOM    584  O   LYS A  38      -6.888  -9.609  11.056  1.00  9.06           O  
ATOM    585  CB  LYS A  38      -9.612 -11.075  12.232  1.00 13.47           C  
ATOM    586  CG  LYS A  38      -9.983  -9.576  12.317  1.00 13.47           C  
ATOM    587  CD  LYS A  38     -11.193  -9.352  13.230  1.00 13.47           C  
ATOM    588  CE  LYS A  38     -11.543  -7.870  13.355  1.00 13.47           C  
ATOM    589  NZ  LYS A  38     -12.742  -7.651  14.221  1.00 13.47           N  
ATOM    590  H   LYS A  38      -8.739 -13.454  11.824  1.00 11.58           H  
ATOM    591  HA  LYS A  38      -8.739 -11.063  10.275  1.00 11.53           H  
ATOM    592 1HB  LYS A  38     -10.495 -11.640  11.936  1.00 16.16           H  
ATOM    593 2HB  LYS A  38      -9.341 -11.411  13.235  1.00 16.16           H  
ATOM    594 1HG  LYS A  38      -9.137  -9.017  12.715  1.00 16.16           H  
ATOM    595 2HG  LYS A  38     -10.206  -9.200  11.320  1.00 16.16           H  
ATOM    596 1HD  LYS A  38     -12.056  -9.890  12.830  1.00 16.16           H  
ATOM    597 2HD  LYS A  38     -10.968  -9.747  14.221  1.00 16.16           H  
ATOM    598 1HE  LYS A  38     -10.697  -7.343  13.788  1.00 16.16           H  
ATOM    599 2HE  LYS A  38     -11.742  -7.465  12.363  1.00 16.16           H  
ATOM    600 1HZ  LYS A  38     -12.940  -6.661  14.281  1.00 16.16           H  
ATOM    601 2HZ  LYS A  38     -13.539  -8.128  13.823  1.00 16.16           H  
ATOM    602 3HZ  LYS A  38     -12.563  -8.013  15.147  1.00 16.16           H  
ATOM    603  N   GLU A  39      -6.558 -11.066  12.755  1.00  9.31           N  
ATOM    604  CA  GLU A  39      -5.389 -10.367  13.250  1.00  9.23           C  
ATOM    605  C   GLU A  39      -4.285 -10.320  12.217  1.00  8.86           C  
ATOM    606  O   GLU A  39      -3.644  -9.279  12.054  1.00  8.73           O  
ATOM    607  CB  GLU A  39      -4.868 -11.033  14.523  1.00 12.96           C  
ATOM    608  CG  GLU A  39      -5.750 -10.840  15.755  1.00 12.96           C  
ATOM    609  CD  GLU A  39      -5.291 -11.661  16.934  1.00 12.96           C  
ATOM    610  OE1 GLU A  39      -4.368 -12.429  16.779  1.00 12.96           O  
ATOM    611  OE2 GLU A  39      -5.866 -11.528  17.988  1.00 12.96           O  
ATOM    612  H   GLU A  39      -6.890 -11.900  13.252  1.00 11.17           H  
ATOM    613  HA  GLU A  39      -5.677  -9.346  13.487  1.00 11.08           H  
ATOM    614 1HB  GLU A  39      -4.780 -12.109  14.347  1.00 15.55           H  
ATOM    615 2HB  GLU A  39      -3.873 -10.656  14.751  1.00 15.55           H  
ATOM    616 1HG  GLU A  39      -5.725  -9.787  16.034  1.00 15.55           H  
ATOM    617 2HG  GLU A  39      -6.776 -11.092  15.510  1.00 15.55           H  
ATOM    618  N   ARG A  40      -4.061 -11.421  11.493  1.00  8.90           N  
ATOM    619  CA  ARG A  40      -3.015 -11.381  10.492  1.00  8.84           C  
ATOM    620  C   ARG A  40      -3.334 -10.395   9.389  1.00  8.63           C  
ATOM    621  O   ARG A  40      -2.446  -9.650   8.957  1.00  8.55           O  
ATOM    622  CB  ARG A  40      -2.751 -12.733   9.889  1.00 12.40           C  
ATOM    623  CG  ARG A  40      -2.053 -13.689  10.808  1.00 12.40           C  
ATOM    624  CD  ARG A  40      -1.524 -14.807  10.058  1.00 12.40           C  
ATOM    625  NE  ARG A  40      -2.546 -15.596   9.418  1.00 12.40           N  
ATOM    626  CZ  ARG A  40      -3.173 -16.659   9.941  1.00 12.40           C  
ATOM    627  NH1 ARG A  40      -2.898 -17.119  11.146  1.00 12.40           N  
ATOM    628  NH2 ARG A  40      -4.075 -17.249   9.205  1.00 12.40           N  
ATOM    629  H   ARG A  40      -4.586 -12.284  11.677  1.00 10.68           H  
ATOM    630  HA  ARG A  40      -2.099 -11.055  10.979  1.00 10.61           H  
ATOM    631 1HB  ARG A  40      -3.707 -13.187   9.609  1.00 14.88           H  
ATOM    632 2HB  ARG A  40      -2.163 -12.626   8.984  1.00 14.88           H  
ATOM    633 1HG  ARG A  40      -1.229 -13.181  11.306  1.00 14.88           H  
ATOM    634 2HG  ARG A  40      -2.754 -14.062  11.550  1.00 14.88           H  
ATOM    635 1HD  ARG A  40      -0.866 -14.423   9.281  1.00 14.88           H  
ATOM    636 2HD  ARG A  40      -0.960 -15.441  10.730  1.00 14.88           H  
ATOM    637  HE  ARG A  40      -2.840 -15.323   8.461  1.00 14.88           H  
ATOM    638 1HH1 ARG A  40      -2.201 -16.677  11.722  1.00 14.88           H  
ATOM    639 2HH1 ARG A  40      -3.386 -17.935  11.484  1.00 14.88           H  
ATOM    640 1HH2 ARG A  40      -4.269 -16.855   8.267  1.00 14.88           H  
ATOM    641 2HH2 ARG A  40      -4.556 -18.063   9.558  1.00 14.88           H  
ATOM    642  N   ALA A  41      -4.587 -10.377   8.926  1.00  8.76           N  
ATOM    643  CA  ALA A  41      -4.952  -9.455   7.870  1.00  8.86           C  
ATOM    644  C   ALA A  41      -4.725  -8.012   8.316  1.00  8.63           C  
ATOM    645  O   ALA A  41      -4.221  -7.183   7.550  1.00  8.62           O  
ATOM    646  CB  ALA A  41      -6.398  -9.668   7.472  1.00 12.36           C  
ATOM    647  H   ALA A  41      -5.283 -11.045   9.288  1.00 10.51           H  
ATOM    648  HA  ALA A  41      -4.308  -9.651   7.010  1.00 10.63           H  
ATOM    649 1HB  ALA A  41      -6.658  -8.989   6.664  1.00 14.83           H  
ATOM    650 2HB  ALA A  41      -6.532 -10.701   7.143  1.00 14.83           H  
ATOM    651 3HB  ALA A  41      -7.039  -9.476   8.336  1.00 14.83           H  
ATOM    652  N   LEU A  42      -5.062  -7.713   9.578  1.00  8.66           N  
ATOM    653  CA  LEU A  42      -4.873  -6.366  10.089  1.00  8.74           C  
ATOM    654  C   LEU A  42      -3.399  -5.989  10.154  1.00  8.52           C  
ATOM    655  O   LEU A  42      -3.038  -4.862   9.794  1.00  8.64           O  
ATOM    656  CB  LEU A  42      -5.496  -6.258  11.483  1.00 12.20           C  
ATOM    657  CG  LEU A  42      -7.045  -6.341  11.558  1.00 12.20           C  
ATOM    658  CD1 LEU A  42      -7.448  -6.469  13.010  1.00 12.20           C  
ATOM    659  CD2 LEU A  42      -7.688  -5.102  10.939  1.00 12.20           C  
ATOM    660  H   LEU A  42      -5.514  -8.425  10.161  1.00 10.39           H  
ATOM    661  HA  LEU A  42      -5.357  -5.675   9.413  1.00 10.49           H  
ATOM    662 1HB  LEU A  42      -5.096  -7.068  12.092  1.00 14.64           H  
ATOM    663 2HB  LEU A  42      -5.188  -5.314  11.924  1.00 14.64           H  
ATOM    664  HG  LEU A  42      -7.391  -7.221  11.026  1.00 14.64           H  
ATOM    665 1HD1 LEU A  42      -8.525  -6.542  13.075  1.00 14.64           H  
ATOM    666 2HD1 LEU A  42      -7.000  -7.365  13.432  1.00 14.64           H  
ATOM    667 3HD1 LEU A  42      -7.109  -5.596  13.562  1.00 14.64           H  
ATOM    668 1HD2 LEU A  42      -8.771  -5.188  11.015  1.00 14.64           H  
ATOM    669 2HD2 LEU A  42      -7.356  -4.213  11.473  1.00 14.64           H  
ATOM    670 3HD2 LEU A  42      -7.417  -5.014   9.893  1.00 14.64           H  
ATOM    671  N   LYS A  43      -2.535  -6.927  10.572  1.00  8.43           N  
ATOM    672  CA  LYS A  43      -1.102  -6.651  10.638  1.00  8.52           C  
ATOM    673  C   LYS A  43      -0.555  -6.323   9.254  1.00  8.42           C  
ATOM    674  O   LYS A  43       0.218  -5.371   9.099  1.00  8.55           O  
ATOM    675  CB  LYS A  43      -0.346  -7.855  11.216  1.00 11.89           C  
ATOM    676  CG  LYS A  43      -0.576  -8.092  12.706  1.00 11.89           C  
ATOM    677  CD  LYS A  43       0.109  -9.379  13.203  1.00 11.89           C  
ATOM    678  CE  LYS A  43      -0.243  -9.647  14.674  1.00 11.89           C  
ATOM    679  NZ  LYS A  43       0.293 -10.966  15.173  1.00 11.89           N  
ATOM    680  H   LYS A  43      -2.902  -7.826  10.908  1.00 10.12           H  
ATOM    681  HA  LYS A  43      -0.945  -5.788  11.282  1.00 10.22           H  
ATOM    682 1HB  LYS A  43      -0.648  -8.757  10.683  1.00 14.27           H  
ATOM    683 2HB  LYS A  43       0.722  -7.724  11.053  1.00 14.27           H  
ATOM    684 1HG  LYS A  43      -0.173  -7.246  13.263  1.00 14.27           H  
ATOM    685 2HG  LYS A  43      -1.638  -8.148  12.904  1.00 14.27           H  
ATOM    686 1HD  LYS A  43      -0.224 -10.224  12.599  1.00 14.27           H  
ATOM    687 2HD  LYS A  43       1.192  -9.283  13.104  1.00 14.27           H  
ATOM    688 1HE  LYS A  43       0.163  -8.844  15.289  1.00 14.27           H  
ATOM    689 2HE  LYS A  43      -1.331  -9.652  14.773  1.00 14.27           H  
ATOM    690 1HZ  LYS A  43       0.017 -11.093  16.137  1.00 14.27           H  
ATOM    691 2HZ  LYS A  43      -0.094 -11.720  14.618  1.00 14.27           H  
ATOM    692 3HZ  LYS A  43       1.304 -11.003  15.117  1.00 14.27           H  
ATOM    693  N   GLN A  44      -0.990  -7.082   8.245  1.00  8.41           N  
ATOM    694  CA  GLN A  44      -0.543  -6.892   6.870  1.00  8.59           C  
ATOM    695  C   GLN A  44      -0.946  -5.519   6.342  1.00  8.58           C  
ATOM    696  O   GLN A  44      -0.139  -4.831   5.705  1.00  8.85           O  
ATOM    697  CB  GLN A  44      -1.135  -7.999   6.006  1.00 11.96           C  
ATOM    698  CG  GLN A  44      -0.559  -9.381   6.280  1.00 11.96           C  
ATOM    699  CD  GLN A  44      -1.428 -10.460   5.686  1.00 11.96           C  
ATOM    700  OE1 GLN A  44      -2.091 -10.232   4.669  1.00 11.96           O  
ATOM    701  NE2 GLN A  44      -1.444 -11.625   6.330  1.00 11.96           N  
ATOM    702  H   GLN A  44      -1.624  -7.863   8.462  1.00 10.09           H  
ATOM    703  HA  GLN A  44       0.542  -6.957   6.844  1.00 10.31           H  
ATOM    704 1HB  GLN A  44      -2.211  -8.049   6.173  1.00 14.35           H  
ATOM    705 2HB  GLN A  44      -0.975  -7.765   4.959  1.00 14.35           H  
ATOM    706 1HG  GLN A  44       0.431  -9.449   5.836  1.00 14.35           H  
ATOM    707 2HG  GLN A  44      -0.504  -9.537   7.350  1.00 14.35           H  
ATOM    708 1HE2 GLN A  44      -2.052 -12.396   6.013  1.00 14.35           H  
ATOM    709 2HE2 GLN A  44      -0.883 -11.746   7.143  1.00 14.35           H  
ATOM    710  N   SER A  45      -2.174  -5.080   6.647  1.00  8.51           N  
ATOM    711  CA  SER A  45      -2.603  -3.757   6.215  1.00  8.78           C  
ATOM    712  C   SER A  45      -1.828  -2.640   6.922  1.00  8.72           C  
ATOM    713  O   SER A  45      -1.317  -1.729   6.262  1.00  8.94           O  
ATOM    714  CB  SER A  45      -4.093  -3.570   6.455  1.00 12.19           C  
ATOM    715  OG  SER A  45      -4.858  -4.407   5.625  1.00 12.19           O  
ATOM    716  H   SER A  45      -2.840  -5.699   7.126  1.00 10.21           H  
ATOM    717  HA  SER A  45      -2.421  -3.674   5.145  1.00 10.54           H  
ATOM    718 1HB  SER A  45      -4.314  -3.796   7.501  1.00 14.63           H  
ATOM    719 2HB  SER A  45      -4.361  -2.535   6.282  1.00 14.63           H  
ATOM    720  HG  SER A  45      -5.774  -4.230   5.841  1.00 14.63           H  
ATOM    721  N   LYS A  46      -1.624  -2.757   8.246  1.00  8.65           N  
ATOM    722  CA  LYS A  46      -0.918  -1.701   8.977  1.00  8.83           C  
ATOM    723  C   LYS A  46       0.501  -1.562   8.443  1.00  8.53           C  
ATOM    724  O   LYS A  46       1.038  -0.450   8.354  1.00  8.70           O  
ATOM    725  CB  LYS A  46      -0.927  -1.978  10.482  1.00 12.29           C  
ATOM    726  CG  LYS A  46      -2.317  -1.887  11.160  1.00 12.29           C  
ATOM    727  CD  LYS A  46      -2.888  -0.462  11.190  1.00 12.29           C  
ATOM    728  CE  LYS A  46      -4.216  -0.425  11.950  1.00 12.29           C  
ATOM    729  NZ  LYS A  46      -4.841   0.933  11.933  1.00 12.29           N  
ATOM    730  H   LYS A  46      -2.028  -3.552   8.755  1.00 10.38           H  
ATOM    731  HA  LYS A  46      -1.420  -0.756   8.789  1.00 10.60           H  
ATOM    732 1HB  LYS A  46      -0.541  -2.987  10.658  1.00 14.75           H  
ATOM    733 2HB  LYS A  46      -0.266  -1.276  10.987  1.00 14.75           H  
ATOM    734 1HG  LYS A  46      -3.015  -2.513  10.611  1.00 14.75           H  
ATOM    735 2HG  LYS A  46      -2.245  -2.270  12.176  1.00 14.75           H  
ATOM    736 1HD  LYS A  46      -2.173   0.210  11.670  1.00 14.75           H  
ATOM    737 2HD  LYS A  46      -3.075  -0.111  10.179  1.00 14.75           H  
ATOM    738 1HE  LYS A  46      -4.905  -1.137  11.496  1.00 14.75           H  
ATOM    739 2HE  LYS A  46      -4.038  -0.716  12.985  1.00 14.75           H  
ATOM    740 1HZ  LYS A  46      -5.712   0.907  12.446  1.00 14.75           H  
ATOM    741 2HZ  LYS A  46      -4.221   1.604  12.362  1.00 14.75           H  
ATOM    742 3HZ  LYS A  46      -5.024   1.210  10.979  1.00 14.75           H  
ATOM    743  N   LEU A  47       1.100  -2.687   8.066  1.00  8.31           N  
ATOM    744  CA  LEU A  47       2.406  -2.694   7.449  1.00  8.27           C  
ATOM    745  C   LEU A  47       2.365  -2.014   6.078  1.00  8.32           C  
ATOM    746  O   LEU A  47       3.137  -1.104   5.791  1.00  8.44           O  
ATOM    747  CB  LEU A  47       2.878  -4.142   7.289  1.00 11.60           C  
ATOM    748  CG  LEU A  47       4.173  -4.377   6.550  1.00 11.60           C  
ATOM    749  CD1 LEU A  47       5.306  -3.709   7.243  1.00 11.60           C  
ATOM    750  CD2 LEU A  47       4.398  -5.864   6.461  1.00 11.60           C  
ATOM    751  H   LEU A  47       0.634  -3.583   8.239  1.00  9.97           H  
ATOM    752  HA  LEU A  47       3.087  -2.149   8.098  1.00  9.92           H  
ATOM    753 1HB  LEU A  47       2.972  -4.583   8.270  1.00 13.92           H  
ATOM    754 2HB  LEU A  47       2.106  -4.689   6.764  1.00 13.92           H  
ATOM    755  HG  LEU A  47       4.094  -3.968   5.542  1.00 13.92           H  
ATOM    756 1HD1 LEU A  47       6.164  -3.913   6.679  1.00 13.92           H  
ATOM    757 2HD1 LEU A  47       5.162  -2.630   7.297  1.00 13.92           H  
ATOM    758 3HD1 LEU A  47       5.415  -4.110   8.247  1.00 13.92           H  
ATOM    759 1HD2 LEU A  47       5.275  -6.067   5.906  1.00 13.92           H  
ATOM    760 2HD2 LEU A  47       4.493  -6.280   7.462  1.00 13.92           H  
ATOM    761 3HD2 LEU A  47       3.560  -6.307   5.955  1.00 13.92           H  
ATOM    762  N   ASP A  48       1.415  -2.402   5.224  1.00  8.50           N  
ATOM    763  CA  ASP A  48       1.348  -1.852   3.872  1.00  8.84           C  
ATOM    764  C   ASP A  48       1.166  -0.332   3.855  1.00  8.76           C  
ATOM    765  O   ASP A  48       1.709   0.350   2.979  1.00  9.06           O  
ATOM    766  CB  ASP A  48       0.207  -2.506   3.083  1.00 12.24           C  
ATOM    767  CG  ASP A  48       0.250  -2.196   1.561  1.00 12.24           C  
ATOM    768  OD1 ASP A  48       1.200  -2.618   0.914  1.00 12.24           O  
ATOM    769  OD2 ASP A  48      -0.652  -1.528   1.058  1.00 12.24           O  
ATOM    770  H   ASP A  48       0.768  -3.151   5.487  1.00 10.20           H  
ATOM    771  HA  ASP A  48       2.286  -2.085   3.370  1.00 10.61           H  
ATOM    772 1HB  ASP A  48       0.241  -3.587   3.234  1.00 14.69           H  
ATOM    773 2HB  ASP A  48      -0.749  -2.155   3.491  1.00 14.69           H  
ATOM    774  N   PHE A  49       0.461   0.219   4.843  1.00  8.62           N  
ATOM    775  CA  PHE A  49       0.238   1.664   4.872  1.00  8.84           C  
ATOM    776  C   PHE A  49       1.394   2.462   5.485  1.00  8.77           C  
ATOM    777  O   PHE A  49       1.337   3.696   5.537  1.00  9.07           O  
ATOM    778  CB  PHE A  49      -1.032   2.009   5.659  1.00 12.29           C  
ATOM    779  CG  PHE A  49      -2.326   1.660   4.980  1.00 12.29           C  
ATOM    780  CD1 PHE A  49      -3.145   0.652   5.471  1.00 12.29           C  
ATOM    781  CD2 PHE A  49      -2.728   2.349   3.842  1.00 12.29           C  
ATOM    782  CE1 PHE A  49      -4.332   0.340   4.841  1.00 12.29           C  
ATOM    783  CE2 PHE A  49      -3.915   2.037   3.213  1.00 12.29           C  
ATOM    784  CZ  PHE A  49      -4.716   1.031   3.713  1.00 12.29           C  
ATOM    785  H   PHE A  49      -0.004  -0.402   5.515  1.00 10.34           H  
ATOM    786  HA  PHE A  49       0.107   1.997   3.844  1.00 10.61           H  
ATOM    787 1HB  PHE A  49      -1.000   1.476   6.614  1.00 14.75           H  
ATOM    788 2HB  PHE A  49      -1.042   3.071   5.883  1.00 14.75           H  
ATOM    789  HD1 PHE A  49      -2.846   0.106   6.363  1.00 14.75           H  
ATOM    790  HD2 PHE A  49      -2.097   3.147   3.447  1.00 14.75           H  
ATOM    791  HE1 PHE A  49      -4.968  -0.450   5.234  1.00 14.75           H  
ATOM    792  HE2 PHE A  49      -4.221   2.584   2.320  1.00 14.75           H  
ATOM    793  HZ  PHE A  49      -5.653   0.786   3.215  1.00 14.75           H  
ATOM    794  N   SER A  50       2.432   1.777   5.935  1.00  8.63           N  
ATOM    795  CA  SER A  50       3.599   2.384   6.543  1.00  8.83           C  
ATOM    796  C   SER A  50       4.460   3.218   5.619  1.00  9.04           C  
ATOM    797  O   SER A  50       4.666   2.878   4.462  1.00  9.28           O  
ATOM    798  CB  SER A  50       4.508   1.361   7.095  1.00 12.29           C  
ATOM    799  OG  SER A  50       5.644   2.012   7.606  1.00 12.29           O  
ATOM    800  H   SER A  50       2.437   0.757   5.843  1.00 10.36           H  
ATOM    801  HA  SER A  50       3.254   3.027   7.352  1.00 10.60           H  
ATOM    802 1HB  SER A  50       4.008   0.794   7.825  1.00 14.75           H  
ATOM    803 2HB  SER A  50       4.792   0.684   6.311  1.00 14.75           H  
ATOM    804  HG  SER A  50       6.266   1.318   7.891  1.00 14.75           H  
ATOM    805  N   LYS A  51       5.036   4.287   6.161  1.00  9.19           N  
ATOM    806  CA  LYS A  51       5.974   5.123   5.416  1.00  9.60           C  
ATOM    807  C   LYS A  51       7.427   4.721   5.706  1.00  9.69           C  
ATOM    808  O   LYS A  51       8.373   5.411   5.314  1.00  9.94           O  
ATOM    809  CB  LYS A  51       5.746   6.595   5.749  1.00 13.28           C  
ATOM    810  CG  LYS A  51       4.385   7.110   5.305  1.00 13.28           C  
ATOM    811  CD  LYS A  51       4.203   8.582   5.647  1.00 13.28           C  
ATOM    812  CE  LYS A  51       2.835   9.088   5.198  1.00 13.28           C  
ATOM    813  NZ  LYS A  51       2.620  10.519   5.565  1.00 13.28           N  
ATOM    814  H   LYS A  51       4.822   4.516   7.122  1.00 11.03           H  
ATOM    815  HA  LYS A  51       5.798   4.975   4.347  1.00 11.52           H  
ATOM    816 1HB  LYS A  51       5.841   6.744   6.826  1.00 15.94           H  
ATOM    817 2HB  LYS A  51       6.513   7.198   5.263  1.00 15.94           H  
ATOM    818 1HG  LYS A  51       4.291   6.978   4.226  1.00 15.94           H  
ATOM    819 2HG  LYS A  51       3.602   6.524   5.788  1.00 15.94           H  
ATOM    820 1HD  LYS A  51       4.299   8.718   6.727  1.00 15.94           H  
ATOM    821 2HD  LYS A  51       4.979   9.167   5.154  1.00 15.94           H  
ATOM    822 1HE  LYS A  51       2.756   8.986   4.116  1.00 15.94           H  
ATOM    823 2HE  LYS A  51       2.060   8.482   5.667  1.00 15.94           H  
ATOM    824 1HZ  LYS A  51       1.705  10.814   5.251  1.00 15.94           H  
ATOM    825 2HZ  LYS A  51       2.679  10.624   6.569  1.00 15.94           H  
ATOM    826 3HZ  LYS A  51       3.325  11.093   5.126  1.00 15.94           H  
ATOM    827  N   ALA A  52       7.598   3.624   6.437  1.00  9.73           N  
ATOM    828  CA  ALA A  52       8.911   3.110   6.804  1.00 10.07           C  
ATOM    829  C   ALA A  52       8.868   1.598   7.001  1.00 10.12           C  
ATOM    830  O   ALA A  52       7.876   1.036   7.479  1.00 10.32           O  
ATOM    831  CB  ALA A  52       9.393   3.782   8.074  1.00 13.96           C  
ATOM    832  H   ALA A  52       6.772   3.114   6.726  1.00 11.68           H  
ATOM    833  HA  ALA A  52       9.603   3.326   5.990  1.00 12.08           H  
ATOM    834 1HB  ALA A  52      10.382   3.405   8.334  1.00 16.75           H  
ATOM    835 2HB  ALA A  52       9.444   4.861   7.923  1.00 16.75           H  
ATOM    836 3HB  ALA A  52       8.703   3.564   8.880  1.00 16.75           H  
ATOM    837  N   GLY A  53       9.971   0.927   6.705  1.00 10.18           N  
ATOM    838  CA  GLY A  53       9.980  -0.507   6.906  1.00 10.49           C  
ATOM    839  C   GLY A  53      10.131  -0.814   8.378  1.00 10.34           C  
ATOM    840  O   GLY A  53      10.477   0.068   9.173  1.00 10.48           O  
ATOM    841  H   GLY A  53      10.775   1.401   6.322  1.00 12.22           H  
ATOM    842 1HA  GLY A  53       9.045  -0.923   6.532  1.00 12.59           H  
ATOM    843 2HA  GLY A  53      10.797  -0.954   6.340  1.00 12.59           H  
ATOM    844  N   ILE A  54       9.988  -2.077   8.767  1.00 10.29           N  
ATOM    845  CA  ILE A  54      10.064  -2.325  10.187  1.00 10.40           C  
ATOM    846  C   ILE A  54      11.461  -2.680  10.619  1.00 10.43           C  
ATOM    847  O   ILE A  54      11.832  -3.845  10.786  1.00 10.61           O  
ATOM    848  CB  ILE A  54       9.116  -3.423  10.655  1.00 14.52           C  
ATOM    849  CG1 ILE A  54       7.664  -3.208  10.110  1.00 14.52           C  
ATOM    850  CG2 ILE A  54       9.129  -3.379  12.159  1.00 14.52           C  
ATOM    851  CD1 ILE A  54       6.975  -1.899  10.439  1.00 14.52           C  
ATOM    852  H   ILE A  54       9.769  -2.813   8.111  1.00 12.35           H  
ATOM    853  HA  ILE A  54       9.794  -1.414  10.717  1.00 12.48           H  
ATOM    854  HB  ILE A  54       9.455  -4.397  10.320  1.00 17.42           H  
ATOM    855 1HG1 ILE A  54       7.696  -3.299   9.039  1.00 17.42           H  
ATOM    856 2HG1 ILE A  54       7.040  -4.012  10.503  1.00 17.42           H  
ATOM    857 1HG2 ILE A  54       8.494  -4.103  12.550  1.00 17.42           H  
ATOM    858 2HG2 ILE A  54      10.120  -3.555  12.529  1.00 17.42           H  
ATOM    859 3HG2 ILE A  54       8.807  -2.421  12.488  1.00 17.42           H  
ATOM    860 1HD1 ILE A  54       5.986  -1.917   9.991  1.00 17.42           H  
ATOM    861 2HD1 ILE A  54       6.871  -1.767  11.493  1.00 17.42           H  
ATOM    862 3HD1 ILE A  54       7.535  -1.064  10.026  1.00 17.42           H  
ATOM    863  N   SER A  55      12.207  -1.632  10.835  1.00 10.49           N  
ATOM    864  CA  SER A  55      13.568  -1.657  11.308  1.00 10.77           C  
ATOM    865  C   SER A  55      13.477  -1.779  12.827  1.00 10.80           C  
ATOM    866  O   SER A  55      12.367  -1.790  13.369  1.00 10.96           O  
ATOM    867  CB  SER A  55      14.277  -0.408  10.871  1.00 14.96           C  
ATOM    868  OG  SER A  55      13.806   0.681  11.582  1.00 14.96           O  
ATOM    869  H   SER A  55      11.765  -0.734  10.611  1.00 12.59           H  
ATOM    870  HA  SER A  55      14.084  -2.531  10.911  1.00 12.92           H  
ATOM    871 1HB  SER A  55      15.339  -0.526  11.007  1.00 17.95           H  
ATOM    872 2HB  SER A  55      14.101  -0.250   9.809  1.00 17.95           H  
ATOM    873  HG  SER A  55      14.242   1.453  11.203  1.00 17.95           H  
ATOM    874  N   TYR A  56      14.603  -1.927  13.519  1.00 10.88           N  
ATOM    875  CA  TYR A  56      14.587  -2.016  14.983  1.00 11.16           C  
ATOM    876  C   TYR A  56      14.557  -0.616  15.578  1.00 11.26           C  
ATOM    877  O   TYR A  56      14.873   0.356  14.903  1.00 11.50           O  
ATOM    878  CB  TYR A  56      15.775  -2.833  15.493  1.00 15.51           C  
ATOM    879  CG  TYR A  56      15.623  -4.305  15.209  1.00 15.51           C  
ATOM    880  CD1 TYR A  56      16.131  -4.855  14.043  1.00 15.51           C  
ATOM    881  CD2 TYR A  56      14.967  -5.111  16.126  1.00 15.51           C  
ATOM    882  CE1 TYR A  56      15.973  -6.211  13.797  1.00 15.51           C  
ATOM    883  CE2 TYR A  56      14.815  -6.458  15.881  1.00 15.51           C  
ATOM    884  CZ  TYR A  56      15.308  -7.009  14.726  1.00 15.51           C  
ATOM    885  OH  TYR A  56      15.146  -8.352  14.496  1.00 15.51           O  
ATOM    886  H   TYR A  56      15.521  -1.918  13.043  1.00 13.06           H  
ATOM    887  HA  TYR A  56      13.678  -2.522  15.294  1.00 13.39           H  
ATOM    888 1HB  TYR A  56      16.693  -2.481  15.016  1.00 18.61           H  
ATOM    889 2HB  TYR A  56      15.884  -2.697  16.567  1.00 18.61           H  
ATOM    890  HD1 TYR A  56      16.652  -4.220  13.319  1.00 18.61           H  
ATOM    891  HD2 TYR A  56      14.565  -4.682  17.043  1.00 18.61           H  
ATOM    892  HE1 TYR A  56      16.368  -6.647  12.881  1.00 18.61           H  
ATOM    893  HE2 TYR A  56      14.294  -7.085  16.602  1.00 18.61           H  
ATOM    894  HH  TYR A  56      15.456  -8.565  13.612  1.00 18.61           H  
ATOM    895  N   SER A  57      14.205  -0.463  16.853  1.00 11.29           N  
ATOM    896  CA  SER A  57      14.170   0.897  17.400  1.00 11.61           C  
ATOM    897  C   SER A  57      15.523   1.608  17.311  1.00 11.66           C  
ATOM    898  O   SER A  57      15.583   2.820  17.101  1.00 11.85           O  
ATOM    899  CB  SER A  57      13.764   0.858  18.858  1.00 16.13           C  
ATOM    900  OG  SER A  57      14.753   0.220  19.619  1.00 16.13           O  
ATOM    901  H   SER A  57      13.952  -1.252  17.433  1.00 13.55           H  
ATOM    902  HA  SER A  57      13.439   1.476  16.838  1.00 13.93           H  
ATOM    903 1HB  SER A  57      13.618   1.875  19.221  1.00 19.36           H  
ATOM    904 2HB  SER A  57      12.826   0.333  18.975  1.00 19.36           H  
ATOM    905  HG  SER A  57      14.458   0.270  20.536  1.00 19.36           H  
ATOM    906  N   GLY A  58      16.622   0.855  17.329  1.00 11.71           N  
ATOM    907  CA  GLY A  58      17.952   1.448  17.263  1.00 12.00           C  
ATOM    908  C   GLY A  58      18.347   1.875  15.851  1.00 11.92           C  
ATOM    909  O   GLY A  58      19.417   2.453  15.648  1.00 12.11           O  
ATOM    910  H   GLY A  58      16.533  -0.137  17.493  1.00 14.05           H  
ATOM    911 1HA  GLY A  58      17.991   2.312  17.926  1.00 14.40           H  
ATOM    912 2HA  GLY A  58      18.680   0.730  17.638  1.00 14.40           H  
ATOM    913  N   ASP A  59      17.497   1.571  14.875  1.00 11.87           N  
ATOM    914  CA  ASP A  59      17.728   1.911  13.486  1.00 12.02           C  
ATOM    915  C   ASP A  59      16.882   3.121  13.092  1.00 11.87           C  
ATOM    916  O   ASP A  59      16.918   3.556  11.937  1.00 12.03           O  
ATOM    917  CB  ASP A  59      17.298   0.757  12.581  1.00 16.77           C  
ATOM    918  CG  ASP A  59      18.072  -0.563  12.712  1.00 16.77           C  
ATOM    919  OD1 ASP A  59      19.279  -0.555  12.860  1.00 16.77           O  
ATOM    920  OD2 ASP A  59      17.402  -1.603  12.666  1.00 16.77           O  
ATOM    921  H   ASP A  59      16.613   1.112  15.097  1.00 14.24           H  
ATOM    922  HA  ASP A  59      18.783   2.142  13.340  1.00 14.42           H  
ATOM    923 1HB  ASP A  59      16.256   0.556  12.804  1.00 20.12           H  
ATOM    924 2HB  ASP A  59      17.350   1.084  11.544  1.00 20.12           H  
ATOM    925  N   ILE A  60      16.104   3.656  14.039  1.00 11.77           N  
ATOM    926  CA  ILE A  60      15.174   4.742  13.756  1.00 11.87           C  
ATOM    927  C   ILE A  60      15.647   6.067  14.327  1.00 11.89           C  
ATOM    928  O   ILE A  60      15.912   6.183  15.521  1.00 12.03           O  
ATOM    929  CB  ILE A  60      13.759   4.358  14.292  1.00 16.58           C  
ATOM    930  CG1 ILE A  60      13.267   3.103  13.528  1.00 16.58           C  
ATOM    931  CG2 ILE A  60      12.778   5.503  14.192  1.00 16.58           C  
ATOM    932  CD1 ILE A  60      12.004   2.450  14.053  1.00 16.58           C  
ATOM    933  H   ILE A  60      16.131   3.290  14.998  1.00 14.12           H  
ATOM    934  HA  ILE A  60      15.097   4.857  12.675  1.00 14.24           H  
ATOM    935  HB  ILE A  60      13.852   4.072  15.341  1.00 19.90           H  
ATOM    936 1HG1 ILE A  60      13.109   3.376  12.486  1.00 19.90           H  
ATOM    937 2HG1 ILE A  60      14.051   2.354  13.572  1.00 19.90           H  
ATOM    938 1HG2 ILE A  60      11.815   5.229  14.586  1.00 19.90           H  
ATOM    939 2HG2 ILE A  60      13.153   6.323  14.768  1.00 19.90           H  
ATOM    940 3HG2 ILE A  60      12.664   5.795  13.161  1.00 19.90           H  
ATOM    941 1HD1 ILE A  60      11.782   1.573  13.439  1.00 19.90           H  
ATOM    942 2HD1 ILE A  60      12.157   2.141  15.074  1.00 19.90           H  
ATOM    943 3HD1 ILE A  60      11.169   3.133  14.004  1.00 19.90           H  
ATOM    944  N   ASN A  61      15.761   7.081  13.461  1.00 11.96           N  
ATOM    945  CA  ASN A  61      16.219   8.400  13.883  1.00 12.22           C  
ATOM    946  C   ASN A  61      15.059   9.383  13.815  1.00 12.28           C  
ATOM    947  O   ASN A  61      15.230  10.605  13.839  1.00 12.35           O  
ATOM    948  CB  ASN A  61      17.390   8.815  13.027  1.00 17.01           C  
ATOM    949  CG  ASN A  61      18.595   7.948  13.301  1.00 17.01           C  
ATOM    950  OD1 ASN A  61      19.291   8.137  14.307  1.00 17.01           O  
ATOM    951  ND2 ASN A  61      18.846   6.990  12.444  1.00 17.01           N  
ATOM    952  H   ASN A  61      15.510   6.964  12.467  1.00 14.35           H  
ATOM    953  HA  ASN A  61      16.544   8.348  14.923  1.00 14.66           H  
ATOM    954 1HB  ASN A  61      17.116   8.728  11.973  1.00 20.41           H  
ATOM    955 2HB  ASN A  61      17.641   9.855  13.223  1.00 20.41           H  
ATOM    956 1HD2 ASN A  61      19.626   6.380  12.591  1.00 20.41           H  
ATOM    957 2HD2 ASN A  61      18.250   6.852  11.653  1.00 20.41           H  
ATOM    958  N   GLU A  62      13.877   8.810  13.738  1.00 12.46           N  
ATOM    959  CA  GLU A  62      12.598   9.477  13.649  1.00 12.73           C  
ATOM    960  C   GLU A  62      11.868   9.230  14.958  1.00 12.65           C  
ATOM    961  O   GLU A  62      12.228   8.329  15.715  1.00 12.70           O  
ATOM    962  CB  GLU A  62      11.800   8.917  12.471  1.00 17.72           C  
ATOM    963  CG  GLU A  62      12.561   8.938  11.144  1.00 17.72           C  
ATOM    964  CD  GLU A  62      13.384   7.670  10.958  1.00 17.72           C  
ATOM    965  OE1 GLU A  62      12.794   6.627  10.936  1.00 17.72           O  
ATOM    966  OE2 GLU A  62      14.597   7.736  10.872  1.00 17.72           O  
ATOM    967  H   GLU A  62      13.871   7.801  13.717  1.00 14.95           H  
ATOM    968  HA  GLU A  62      12.747  10.550  13.523  1.00 15.28           H  
ATOM    969 1HB  GLU A  62      11.500   7.895  12.686  1.00 21.26           H  
ATOM    970 2HB  GLU A  62      10.889   9.496  12.343  1.00 21.26           H  
ATOM    971 1HG  GLU A  62      11.853   9.034  10.322  1.00 21.26           H  
ATOM    972 2HG  GLU A  62      13.223   9.804  11.129  1.00 21.26           H  
ATOM    973  N   HIS A  63      10.885  10.042  15.290  1.00 12.72           N  
ATOM    974  CA  HIS A  63      10.144   9.740  16.503  1.00 12.86           C  
ATOM    975  C   HIS A  63       9.373   8.453  16.233  1.00 12.72           C  
ATOM    976  O   HIS A  63       8.850   8.279  15.136  1.00 12.96           O  
ATOM    977  CB  HIS A  63       9.206  10.875  16.907  1.00 17.95           C  
ATOM    978  CG  HIS A  63       8.668  10.702  18.293  1.00 17.95           C  
ATOM    979  ND1 HIS A  63       7.636   9.837  18.604  1.00 17.95           N  
ATOM    980  CD2 HIS A  63       9.040  11.279  19.460  1.00 17.95           C  
ATOM    981  CE1 HIS A  63       7.403   9.889  19.910  1.00 17.95           C  
ATOM    982  NE2 HIS A  63       8.239  10.759  20.446  1.00 17.95           N  
ATOM    983  H   HIS A  63      10.593  10.796  14.663  1.00 15.26           H  
ATOM    984  HA  HIS A  63      10.829   9.558  17.329  1.00 15.43           H  
ATOM    985 1HB  HIS A  63       9.736  11.825  16.852  1.00 21.54           H  
ATOM    986 2HB  HIS A  63       8.370  10.923  16.212  1.00 21.54           H  
ATOM    987  HD2 HIS A  63       9.832  12.017  19.594  1.00 21.54           H  
ATOM    988  HE1 HIS A  63       6.647   9.317  20.449  1.00 21.54           H  
ATOM    989  HE2 HIS A  63       8.289  11.007  21.428  1.00 21.54           H  
ATOM    990  N   LEU A  64       9.229   7.559  17.210  1.00 12.53           N  
ATOM    991  CA  LEU A  64       8.478   6.330  16.925  1.00 12.59           C  
ATOM    992  C   LEU A  64       7.026   6.596  16.521  1.00 12.46           C  
ATOM    993  O   LEU A  64       6.414   5.770  15.854  1.00 12.47           O  
ATOM    994  CB  LEU A  64       8.532   5.320  18.080  1.00 17.60           C  
ATOM    995  CG  LEU A  64       9.922   4.619  18.354  1.00 17.60           C  
ATOM    996  CD1 LEU A  64       9.802   3.765  19.612  1.00 17.60           C  
ATOM    997  CD2 LEU A  64      10.334   3.726  17.151  1.00 17.60           C  
ATOM    998  H   LEU A  64       9.644   7.723  18.115  1.00 15.04           H  
ATOM    999  HA  LEU A  64       8.945   5.866  16.065  1.00 15.11           H  
ATOM   1000 1HB  LEU A  64       8.230   5.831  18.994  1.00 21.12           H  
ATOM   1001 2HB  LEU A  64       7.802   4.534  17.877  1.00 21.12           H  
ATOM   1002  HG  LEU A  64      10.688   5.375  18.524  1.00 21.12           H  
ATOM   1003 1HD1 LEU A  64      10.759   3.285  19.817  1.00 21.12           H  
ATOM   1004 2HD1 LEU A  64       9.526   4.395  20.456  1.00 21.12           H  
ATOM   1005 3HD1 LEU A  64       9.037   3.001  19.462  1.00 21.12           H  
ATOM   1006 1HD2 LEU A  64      11.287   3.241  17.365  1.00 21.12           H  
ATOM   1007 2HD2 LEU A  64       9.575   2.971  16.983  1.00 21.12           H  
ATOM   1008 3HD2 LEU A  64      10.444   4.314  16.257  1.00 21.12           H  
ATOM   1009  N   ALA A  65       6.465   7.747  16.876  1.00 12.56           N  
ATOM   1010  CA  ALA A  65       5.111   8.103  16.468  1.00 12.69           C  
ATOM   1011  C   ALA A  65       4.993   8.181  14.933  1.00 12.48           C  
ATOM   1012  O   ALA A  65       3.886   8.191  14.392  1.00 12.46           O  
ATOM   1013  CB  ALA A  65       4.711   9.437  17.069  1.00 17.72           C  
ATOM   1014  H   ALA A  65       6.968   8.414  17.468  1.00 15.07           H  
ATOM   1015  HA  ALA A  65       4.434   7.327  16.822  1.00 15.23           H  
ATOM   1016 1HB  ALA A  65       3.692   9.680  16.772  1.00 21.26           H  
ATOM   1017 2HB  ALA A  65       4.771   9.377  18.152  1.00 21.26           H  
ATOM   1018 3HB  ALA A  65       5.390  10.211  16.710  1.00 21.26           H  
ATOM   1019  N   GLN A  66       6.132   8.307  14.237  1.00 12.55           N  
ATOM   1020  CA  GLN A  66       6.193   8.432  12.793  1.00 12.61           C  
ATOM   1021  C   GLN A  66       6.237   7.066  12.074  1.00 12.24           C  
ATOM   1022  O   GLN A  66       6.219   7.015  10.839  1.00 12.33           O  
ATOM   1023  CB  GLN A  66       7.421   9.288  12.414  1.00 17.63           C  
ATOM   1024  CG  GLN A  66       7.338  10.748  12.931  1.00 17.63           C  
ATOM   1025  CD  GLN A  66       8.584  11.636  12.598  1.00 17.63           C  
ATOM   1026  OE1 GLN A  66       9.650  11.656  13.270  1.00 17.63           O  
ATOM   1027  NE2 GLN A  66       8.435  12.399  11.516  1.00 17.63           N  
ATOM   1028  H   GLN A  66       7.020   8.270  14.736  1.00 15.06           H  
ATOM   1029  HA  GLN A  66       5.297   8.952  12.462  1.00 15.13           H  
ATOM   1030 1HB  GLN A  66       8.325   8.831  12.809  1.00 21.16           H  
ATOM   1031 2HB  GLN A  66       7.522   9.320  11.332  1.00 21.16           H  
ATOM   1032 1HG  GLN A  66       6.461  11.216  12.491  1.00 21.16           H  
ATOM   1033 2HG  GLN A  66       7.230  10.715  14.015  1.00 21.16           H  
ATOM   1034 1HE2 GLN A  66       9.179  13.003  11.221  1.00 21.16           H  
ATOM   1035 2HE2 GLN A  66       7.581  12.373  10.993  1.00 21.16           H  
ATOM   1036  N   ILE A  67       6.302   5.954  12.821  1.00 12.04           N  
ATOM   1037  CA  ILE A  67       6.327   4.635  12.180  1.00 11.89           C  
ATOM   1038  C   ILE A  67       5.042   3.889  12.534  1.00 11.72           C  
ATOM   1039  O   ILE A  67       4.585   3.905  13.674  1.00 12.06           O  
ATOM   1040  CB  ILE A  67       7.602   3.776  12.506  1.00 16.71           C  
ATOM   1041  CG1 ILE A  67       7.573   2.456  11.636  1.00 16.71           C  
ATOM   1042  CG2 ILE A  67       7.700   3.410  14.004  1.00 16.71           C  
ATOM   1043  CD1 ILE A  67       8.881   1.685  11.566  1.00 16.71           C  
ATOM   1044  H   ILE A  67       6.304   6.023  13.844  1.00 14.45           H  
ATOM   1045  HA  ILE A  67       6.330   4.776  11.101  1.00 14.27           H  
ATOM   1046  HB  ILE A  67       8.491   4.343  12.222  1.00 20.05           H  
ATOM   1047 1HG1 ILE A  67       6.820   1.790  12.046  1.00 20.05           H  
ATOM   1048 2HG1 ILE A  67       7.292   2.713  10.616  1.00 20.05           H  
ATOM   1049 1HG2 ILE A  67       8.590   2.827  14.199  1.00 20.05           H  
ATOM   1050 2HG2 ILE A  67       7.748   4.303  14.576  1.00 20.05           H  
ATOM   1051 3HG2 ILE A  67       6.824   2.831  14.309  1.00 20.05           H  
ATOM   1052 1HD1 ILE A  67       8.741   0.807  10.944  1.00 20.05           H  
ATOM   1053 2HD1 ILE A  67       9.659   2.311  11.124  1.00 20.05           H  
ATOM   1054 3HD1 ILE A  67       9.192   1.377  12.544  1.00 20.05           H  
ATOM   1055  N   THR A  68       4.480   3.219  11.543  1.00 11.38           N  
ATOM   1056  CA  THR A  68       3.251   2.452  11.708  1.00 11.43           C  
ATOM   1057  C   THR A  68       3.197   1.649  13.009  1.00 11.16           C  
ATOM   1058  O   THR A  68       4.194   1.046  13.407  1.00 10.89           O  
ATOM   1059  CB  THR A  68       3.099   1.435  10.555  1.00 15.98           C  
ATOM   1060  OG1 THR A  68       1.883   0.655  10.730  1.00 15.98           O  
ATOM   1061  CG2 THR A  68       4.335   0.488  10.518  1.00 15.98           C  
ATOM   1062  H   THR A  68       4.920   3.292  10.636  1.00 13.66           H  
ATOM   1063  HA  THR A  68       2.434   3.158  11.647  1.00 13.72           H  
ATOM   1064  HB  THR A  68       3.019   1.974   9.620  1.00 19.18           H  
ATOM   1065  HG1 THR A  68       1.605   0.278   9.838  1.00 19.18           H  
ATOM   1066 1HG2 THR A  68       4.220  -0.219   9.710  1.00 19.18           H  
ATOM   1067 2HG2 THR A  68       5.232   1.067  10.359  1.00 19.18           H  
ATOM   1068 3HG2 THR A  68       4.439  -0.058  11.417  1.00 19.18           H  
ATOM   1069  N   PRO A  69       2.020   1.536  13.674  1.00 11.45           N  
ATOM   1070  CA  PRO A  69       1.800   0.721  14.864  1.00 11.48           C  
ATOM   1071  C   PRO A  69       2.324  -0.698  14.639  1.00 11.14           C  
ATOM   1072  O   PRO A  69       2.815  -1.339  15.585  1.00 11.00           O  
ATOM   1073  CB  PRO A  69       0.273   0.752  15.008  1.00 17.22           C  
ATOM   1074  CG  PRO A  69      -0.122   2.094  14.433  1.00 17.22           C  
ATOM   1075  CD  PRO A  69       0.823   2.320  13.263  1.00 17.22           C  
ATOM   1076  HA  PRO A  69       2.293   1.193  15.727  1.00 13.78           H  
ATOM   1077 1HB  PRO A  69      -0.176  -0.097  14.473  1.00 20.66           H  
ATOM   1078 2HB  PRO A  69      -0.006   0.647  16.069  1.00 20.66           H  
ATOM   1079 1HG  PRO A  69      -1.179   2.079  14.127  1.00 20.66           H  
ATOM   1080 2HG  PRO A  69      -0.028   2.876  15.204  1.00 20.66           H  
ATOM   1081 1HD  PRO A  69       0.393   1.941  12.322  1.00 20.66           H  
ATOM   1082 2HD  PRO A  69       1.042   3.397  13.234  1.00 20.66           H  
ATOM   1083  N   ASN A  70       2.281  -1.170  13.368  1.00 11.22           N  
ATOM   1084  CA  ASN A  70       2.788  -2.487  12.998  1.00 11.17           C  
ATOM   1085  C   ASN A  70       4.159  -2.733  13.615  1.00 10.77           C  
ATOM   1086  O   ASN A  70       4.501  -3.863  13.901  1.00 10.78           O  
ATOM   1087  CB  ASN A  70       2.832  -2.675  11.493  1.00 15.66           C  
ATOM   1088  CG  ASN A  70       3.221  -4.050  11.060  1.00 15.66           C  
ATOM   1089  OD1 ASN A  70       4.352  -4.261  10.616  1.00 15.66           O  
ATOM   1090  ND2 ASN A  70       2.324  -4.984  11.167  1.00 15.66           N  
ATOM   1091  H   ASN A  70       1.863  -0.600  12.626  1.00 13.46           H  
ATOM   1092  HA  ASN A  70       2.113  -3.238  13.411  1.00 13.40           H  
ATOM   1093 1HB  ASN A  70       1.876  -2.423  11.064  1.00 18.79           H  
ATOM   1094 2HB  ASN A  70       3.540  -2.023  11.074  1.00 18.79           H  
ATOM   1095 1HD2 ASN A  70       2.544  -5.915  10.876  1.00 18.79           H  
ATOM   1096 2HD2 ASN A  70       1.416  -4.777  11.523  1.00 18.79           H  
ATOM   1097  N   PHE A  71       4.963  -1.690  13.811  1.00 10.64           N  
ATOM   1098  CA  PHE A  71       6.296  -1.803  14.365  1.00 10.51           C  
ATOM   1099  C   PHE A  71       6.298  -2.547  15.692  1.00 10.25           C  
ATOM   1100  O   PHE A  71       7.106  -3.460  15.914  1.00 10.20           O  
ATOM   1101  CB  PHE A  71       6.851  -0.389  14.545  1.00 14.76           C  
ATOM   1102  CG  PHE A  71       8.125  -0.257  15.306  1.00 14.76           C  
ATOM   1103  CD1 PHE A  71       9.361  -0.438  14.732  1.00 14.76           C  
ATOM   1104  CD2 PHE A  71       8.067   0.071  16.648  1.00 14.76           C  
ATOM   1105  CE1 PHE A  71      10.491  -0.298  15.488  1.00 14.76           C  
ATOM   1106  CE2 PHE A  71       9.194   0.200  17.393  1.00 14.76           C  
ATOM   1107  CZ  PHE A  71      10.407   0.015  16.808  1.00 14.76           C  
ATOM   1108  H   PHE A  71       4.614  -0.754  13.586  1.00 12.77           H  
ATOM   1109  HA  PHE A  71       6.909  -2.363  13.672  1.00 12.61           H  
ATOM   1110 1HB  PHE A  71       7.001   0.042  13.566  1.00 17.71           H  
ATOM   1111 2HB  PHE A  71       6.096   0.230  15.035  1.00 17.71           H  
ATOM   1112  HD1 PHE A  71       9.450  -0.688  13.680  1.00 17.71           H  
ATOM   1113  HD2 PHE A  71       7.098   0.224  17.117  1.00 17.71           H  
ATOM   1114  HE1 PHE A  71      11.463  -0.438  15.037  1.00 17.71           H  
ATOM   1115  HE2 PHE A  71       9.125   0.454  18.454  1.00 17.71           H  
ATOM   1116  HZ  PHE A  71      11.300   0.117  17.384  1.00 17.71           H  
ATOM   1117  N   GLU A  72       5.425  -2.125  16.606  1.00 10.33           N  
ATOM   1118  CA  GLU A  72       5.405  -2.726  17.921  1.00 10.37           C  
ATOM   1119  C   GLU A  72       4.924  -4.159  17.846  1.00 10.30           C  
ATOM   1120  O   GLU A  72       5.432  -5.019  18.557  1.00 10.36           O  
ATOM   1121  CB  GLU A  72       4.527  -1.926  18.886  1.00 14.50           C  
ATOM   1122  CG  GLU A  72       5.084  -0.554  19.245  1.00 14.50           C  
ATOM   1123  CD  GLU A  72       4.242   0.182  20.244  1.00 14.50           C  
ATOM   1124  OE1 GLU A  72       3.215  -0.333  20.621  1.00 14.50           O  
ATOM   1125  OE2 GLU A  72       4.625   1.261  20.630  1.00 14.50           O  
ATOM   1126  H   GLU A  72       4.731  -1.427  16.351  1.00 12.40           H  
ATOM   1127  HA  GLU A  72       6.423  -2.733  18.309  1.00 12.44           H  
ATOM   1128 1HB  GLU A  72       3.540  -1.783  18.442  1.00 17.40           H  
ATOM   1129 2HB  GLU A  72       4.392  -2.489  19.810  1.00 17.40           H  
ATOM   1130 1HG  GLU A  72       6.095  -0.668  19.637  1.00 17.40           H  
ATOM   1131 2HG  GLU A  72       5.141   0.037  18.335  1.00 17.40           H  
ATOM   1132  N   LYS A  73       3.940  -4.415  16.982  1.00 10.41           N  
ATOM   1133  CA  LYS A  73       3.396  -5.768  16.845  1.00 10.63           C  
ATOM   1134  C   LYS A  73       4.357  -6.721  16.125  1.00 10.35           C  
ATOM   1135  O   LYS A  73       4.506  -7.884  16.490  1.00 10.58           O  
ATOM   1136  CB  LYS A  73       2.055  -5.734  16.122  1.00 14.79           C  
ATOM   1137  CG  LYS A  73       0.942  -5.110  16.945  1.00 14.79           C  
ATOM   1138  CD  LYS A  73      -0.388  -5.094  16.198  1.00 14.79           C  
ATOM   1139  CE  LYS A  73      -1.491  -4.480  17.067  1.00 14.79           C  
ATOM   1140  NZ  LYS A  73      -2.800  -4.429  16.366  1.00 14.79           N  
ATOM   1141  H   LYS A  73       3.567  -3.621  16.444  1.00 12.49           H  
ATOM   1142  HA  LYS A  73       3.235  -6.170  17.846  1.00 12.76           H  
ATOM   1143 1HB  LYS A  73       2.162  -5.164  15.197  1.00 17.75           H  
ATOM   1144 2HB  LYS A  73       1.759  -6.746  15.854  1.00 17.75           H  
ATOM   1145 1HG  LYS A  73       0.828  -5.669  17.874  1.00 17.75           H  
ATOM   1146 2HG  LYS A  73       1.222  -4.085  17.192  1.00 17.75           H  
ATOM   1147 1HD  LYS A  73      -0.284  -4.507  15.284  1.00 17.75           H  
ATOM   1148 2HD  LYS A  73      -0.671  -6.113  15.928  1.00 17.75           H  
ATOM   1149 1HE  LYS A  73      -1.599  -5.076  17.974  1.00 17.75           H  
ATOM   1150 2HE  LYS A  73      -1.199  -3.466  17.346  1.00 17.75           H  
ATOM   1151 1HZ  LYS A  73      -3.493  -4.019  16.977  1.00 17.75           H  
ATOM   1152 2HZ  LYS A  73      -2.715  -3.868  15.532  1.00 17.75           H  
ATOM   1153 3HZ  LYS A  73      -3.085  -5.364  16.115  1.00 17.75           H  
ATOM   1154  N   TYR A  74       5.002  -6.220  15.086  1.00 10.10           N  
ATOM   1155  CA  TYR A  74       5.932  -6.949  14.245  1.00 10.10           C  
ATOM   1156  C   TYR A  74       7.037  -7.507  15.120  1.00  9.96           C  
ATOM   1157  O   TYR A  74       7.341  -8.695  15.076  1.00  9.91           O  
ATOM   1158  CB  TYR A  74       6.493  -6.031  13.170  1.00 14.14           C  
ATOM   1159  CG  TYR A  74       7.422  -6.655  12.139  1.00 14.14           C  
ATOM   1160  CD1 TYR A  74       6.897  -7.053  10.904  1.00 14.14           C  
ATOM   1161  CD2 TYR A  74       8.773  -6.830  12.408  1.00 14.14           C  
ATOM   1162  CE1 TYR A  74       7.724  -7.603   9.949  1.00 14.14           C  
ATOM   1163  CE2 TYR A  74       9.592  -7.382  11.459  1.00 14.14           C  
ATOM   1164  CZ  TYR A  74       9.082  -7.764  10.238  1.00 14.14           C  
ATOM   1165  OH  TYR A  74       9.921  -8.304   9.302  1.00 14.14           O  
ATOM   1166  H   TYR A  74       4.826  -5.257  14.839  1.00 12.12           H  
ATOM   1167  HA  TYR A  74       5.408  -7.781  13.775  1.00 12.12           H  
ATOM   1168 1HB  TYR A  74       5.666  -5.593  12.622  1.00 16.97           H  
ATOM   1169 2HB  TYR A  74       7.007  -5.217  13.664  1.00 16.97           H  
ATOM   1170  HD1 TYR A  74       5.838  -6.914  10.691  1.00 16.97           H  
ATOM   1171  HD2 TYR A  74       9.191  -6.521  13.372  1.00 16.97           H  
ATOM   1172  HE1 TYR A  74       7.321  -7.907   8.977  1.00 16.97           H  
ATOM   1173  HE2 TYR A  74      10.653  -7.509  11.669  1.00 16.97           H  
ATOM   1174  HH  TYR A  74      10.784  -8.454   9.696  1.00 16.97           H  
ATOM   1175  N   HIS A  75       7.598  -6.675  15.994  1.00 10.16           N  
ATOM   1176  CA  HIS A  75       8.707  -7.132  16.816  1.00 10.33           C  
ATOM   1177  C   HIS A  75       8.322  -8.054  17.981  1.00 10.21           C  
ATOM   1178  O   HIS A  75       9.186  -8.448  18.768  1.00 10.33           O  
ATOM   1179  CB  HIS A  75       9.530  -5.956  17.342  1.00 14.39           C  
ATOM   1180  CG  HIS A  75      10.330  -5.266  16.272  1.00 14.39           C  
ATOM   1181  ND1 HIS A  75      11.284  -5.927  15.516  1.00 14.39           N  
ATOM   1182  CD2 HIS A  75      10.360  -3.981  15.862  1.00 14.39           C  
ATOM   1183  CE1 HIS A  75      11.842  -5.076  14.681  1.00 14.39           C  
ATOM   1184  NE2 HIS A  75      11.315  -3.897  14.881  1.00 14.39           N  
ATOM   1185  H   HIS A  75       7.315  -5.689  16.013  1.00 12.19           H  
ATOM   1186  HA  HIS A  75       9.378  -7.697  16.185  1.00 12.40           H  
ATOM   1187 1HB  HIS A  75       8.853  -5.218  17.787  1.00 17.27           H  
ATOM   1188 2HB  HIS A  75      10.209  -6.295  18.119  1.00 17.27           H  
ATOM   1189  HD2 HIS A  75       9.751  -3.163  16.249  1.00 17.27           H  
ATOM   1190  HE1 HIS A  75      12.625  -5.300  13.953  1.00 17.27           H  
ATOM   1191  HE2 HIS A  75      11.602  -3.056  14.360  1.00 17.27           H  
ATOM   1192  N   LYS A  76       7.042  -8.442  18.081  1.00 10.21           N  
ATOM   1193  CA  LYS A  76       6.596  -9.410  19.075  1.00 10.37           C  
ATOM   1194  C   LYS A  76       6.433 -10.777  18.399  1.00 10.15           C  
ATOM   1195  O   LYS A  76       5.963 -11.743  19.006  1.00 10.01           O  
ATOM   1196  CB  LYS A  76       5.304  -8.944  19.733  1.00 14.46           C  
ATOM   1197  CG  LYS A  76       5.492  -7.682  20.544  1.00 14.46           C  
ATOM   1198  CD  LYS A  76       4.189  -7.154  21.109  1.00 14.46           C  
ATOM   1199  CE  LYS A  76       4.425  -5.857  21.877  1.00 14.46           C  
ATOM   1200  NZ  LYS A  76       3.160  -5.272  22.395  1.00 14.46           N  
ATOM   1201  H   LYS A  76       6.329  -8.081  17.438  1.00 12.25           H  
ATOM   1202  HA  LYS A  76       7.362  -9.507  19.844  1.00 12.44           H  
ATOM   1203 1HB  LYS A  76       4.557  -8.748  18.964  1.00 17.35           H  
ATOM   1204 2HB  LYS A  76       4.918  -9.723  20.387  1.00 17.35           H  
ATOM   1205 1HG  LYS A  76       6.170  -7.898  21.368  1.00 17.35           H  
ATOM   1206 2HG  LYS A  76       5.955  -6.931  19.924  1.00 17.35           H  
ATOM   1207 1HD  LYS A  76       3.500  -6.955  20.287  1.00 17.35           H  
ATOM   1208 2HD  LYS A  76       3.743  -7.895  21.769  1.00 17.35           H  
ATOM   1209 1HE  LYS A  76       5.090  -6.057  22.715  1.00 17.35           H  
ATOM   1210 2HE  LYS A  76       4.900  -5.132  21.213  1.00 17.35           H  
ATOM   1211 1HZ  LYS A  76       3.366  -4.415  22.891  1.00 17.35           H  
ATOM   1212 2HZ  LYS A  76       2.543  -5.068  21.619  1.00 17.35           H  
ATOM   1213 3HZ  LYS A  76       2.712  -5.925  23.021  1.00 17.35           H  
ATOM   1214  N   SER A  77       6.855 -10.830  17.135  1.00 10.31           N  
ATOM   1215  CA  SER A  77       6.824 -11.987  16.251  1.00 10.36           C  
ATOM   1216  C   SER A  77       7.417 -13.274  16.783  1.00 10.21           C  
ATOM   1217  O   SER A  77       8.469 -13.279  17.437  1.00  9.99           O  
ATOM   1218  CB  SER A  77       7.547 -11.622  14.984  1.00 14.49           C  
ATOM   1219  OG  SER A  77       7.849 -12.744  14.247  1.00 14.49           O  
ATOM   1220  H   SER A  77       7.202  -9.971  16.707  1.00 12.37           H  
ATOM   1221  HA  SER A  77       5.778 -12.182  16.001  1.00 12.43           H  
ATOM   1222 1HB  SER A  77       6.911 -10.975  14.388  1.00 17.39           H  
ATOM   1223 2HB  SER A  77       8.438 -11.082  15.222  1.00 17.39           H  
ATOM   1224  HG  SER A  77       6.998 -13.162  14.038  1.00 17.39           H  
ATOM   1225  N   SER A  78       6.695 -14.372  16.505  1.00 10.50           N  
ATOM   1226  CA  SER A  78       7.087 -15.718  16.901  1.00 10.62           C  
ATOM   1227  C   SER A  78       8.270 -16.154  16.055  1.00 10.09           C  
ATOM   1228  O   SER A  78       9.157 -16.888  16.520  1.00 10.10           O  
ATOM   1229  CB  SER A  78       5.921 -16.647  16.666  1.00 14.82           C  
ATOM   1230  OG  SER A  78       5.695 -16.801  15.295  1.00 14.82           O  
ATOM   1231  H   SER A  78       5.864 -14.253  15.924  1.00 12.60           H  
ATOM   1232  HA  SER A  78       7.371 -15.717  17.955  1.00 12.74           H  
ATOM   1233 1HB  SER A  78       6.119 -17.605  17.106  1.00 17.78           H  
ATOM   1234 2HB  SER A  78       5.029 -16.242  17.138  1.00 17.78           H  
ATOM   1235  HG  SER A  78       5.431 -15.922  14.945  1.00 17.78           H  
ATOM   1236  N   LEU A  79       8.320 -15.616  14.831  1.00  9.79           N  
ATOM   1237  CA  LEU A  79       9.425 -15.873  13.930  1.00  9.47           C  
ATOM   1238  C   LEU A  79      10.677 -15.242  14.470  1.00  9.01           C  
ATOM   1239  O   LEU A  79      11.723 -15.890  14.525  1.00  8.88           O  
ATOM   1240  CB  LEU A  79       9.169 -15.261  12.554  1.00 13.39           C  
ATOM   1241  CG  LEU A  79      10.267 -15.385  11.498  1.00 13.39           C  
ATOM   1242  CD1 LEU A  79      10.520 -16.860  11.166  1.00 13.39           C  
ATOM   1243  CD2 LEU A  79       9.827 -14.572  10.290  1.00 13.39           C  
ATOM   1244  H   LEU A  79       7.501 -15.083  14.511  1.00 11.75           H  
ATOM   1245  HA  LEU A  79       9.565 -16.945  13.858  1.00 11.36           H  
ATOM   1246 1HB  LEU A  79       8.316 -15.741  12.143  1.00 16.07           H  
ATOM   1247 2HB  LEU A  79       8.947 -14.215  12.666  1.00 16.07           H  
ATOM   1248  HG  LEU A  79      11.198 -14.974  11.872  1.00 16.07           H  
ATOM   1249 1HD1 LEU A  79      11.298 -16.928  10.401  1.00 16.07           H  
ATOM   1250 2HD1 LEU A  79      10.850 -17.398  12.050  1.00 16.07           H  
ATOM   1251 3HD1 LEU A  79       9.605 -17.309  10.790  1.00 16.07           H  
ATOM   1252 1HD2 LEU A  79      10.585 -14.630   9.501  1.00 16.07           H  
ATOM   1253 2HD2 LEU A  79       8.894 -14.963   9.923  1.00 16.07           H  
ATOM   1254 3HD2 LEU A  79       9.682 -13.531  10.578  1.00 16.07           H  
ATOM   1255  N   LEU A  80      10.589 -13.972  14.860  1.00  8.94           N  
ATOM   1256  CA  LEU A  80      11.772 -13.306  15.357  1.00  8.77           C  
ATOM   1257  C   LEU A  80      12.241 -13.932  16.661  1.00  8.90           C  
ATOM   1258  O   LEU A  80      13.445 -14.105  16.842  1.00  8.80           O  
ATOM   1259  CB  LEU A  80      11.543 -11.801  15.524  1.00 12.35           C  
ATOM   1260  CG  LEU A  80      11.346 -10.958  14.201  1.00 12.35           C  
ATOM   1261  CD1 LEU A  80      10.980  -9.526  14.580  1.00 12.35           C  
ATOM   1262  CD2 LEU A  80      12.614 -10.963  13.346  1.00 12.35           C  
ATOM   1263  H   LEU A  80       9.697 -13.482  14.779  1.00 10.73           H  
ATOM   1264  HA  LEU A  80      12.567 -13.455  14.635  1.00 10.52           H  
ATOM   1265 1HB  LEU A  80      10.650 -11.666  16.140  1.00 14.82           H  
ATOM   1266 2HB  LEU A  80      12.388 -11.382  16.062  1.00 14.82           H  
ATOM   1267  HG  LEU A  80      10.521 -11.381  13.626  1.00 14.82           H  
ATOM   1268 1HD1 LEU A  80      10.817  -8.939  13.684  1.00 14.82           H  
ATOM   1269 2HD1 LEU A  80      10.079  -9.535  15.165  1.00 14.82           H  
ATOM   1270 3HD1 LEU A  80      11.786  -9.072  15.162  1.00 14.82           H  
ATOM   1271 1HD2 LEU A  80      12.442 -10.367  12.450  1.00 14.82           H  
ATOM   1272 2HD2 LEU A  80      13.438 -10.530  13.915  1.00 14.82           H  
ATOM   1273 3HD2 LEU A  80      12.872 -11.966  13.049  1.00 14.82           H  
ATOM   1274  N   GLU A  81      11.318 -14.305  17.569  1.00  9.33           N  
ATOM   1275  CA  GLU A  81      11.758 -14.938  18.808  1.00  9.73           C  
ATOM   1276  C   GLU A  81      12.516 -16.228  18.499  1.00  9.65           C  
ATOM   1277  O   GLU A  81      13.566 -16.486  19.092  1.00  9.77           O  
ATOM   1278  CB  GLU A  81      10.586 -15.238  19.745  1.00 13.46           C  
ATOM   1279  CG  GLU A  81      11.026 -15.823  21.104  1.00 13.46           C  
ATOM   1280  CD  GLU A  81       9.894 -16.077  22.071  1.00 13.46           C  
ATOM   1281  OE1 GLU A  81       8.763 -16.010  21.666  1.00 13.46           O  
ATOM   1282  OE2 GLU A  81      10.171 -16.313  23.238  1.00 13.46           O  
ATOM   1283  H   GLU A  81      10.321 -14.110  17.426  1.00 11.20           H  
ATOM   1284  HA  GLU A  81      12.437 -14.259  19.320  1.00 11.68           H  
ATOM   1285 1HB  GLU A  81      10.020 -14.322  19.926  1.00 16.15           H  
ATOM   1286 2HB  GLU A  81       9.911 -15.948  19.265  1.00 16.15           H  
ATOM   1287 1HG  GLU A  81      11.531 -16.770  20.919  1.00 16.15           H  
ATOM   1288 2HG  GLU A  81      11.747 -15.146  21.558  1.00 16.15           H  
ATOM   1289  N   THR A  82      11.996 -17.014  17.545  1.00  9.61           N  
ATOM   1290  CA  THR A  82      12.611 -18.267  17.132  1.00  9.78           C  
ATOM   1291  C   THR A  82      14.004 -18.016  16.543  1.00  9.36           C  
ATOM   1292  O   THR A  82      14.985 -18.680  16.917  1.00  9.59           O  
ATOM   1293  CB  THR A  82      11.719 -18.971  16.076  1.00 13.62           C  
ATOM   1294  OG1 THR A  82      10.446 -19.260  16.654  1.00 13.62           O  
ATOM   1295  CG2 THR A  82      12.352 -20.277  15.629  1.00 13.62           C  
ATOM   1296  H   THR A  82      11.103 -16.761  17.121  1.00 11.53           H  
ATOM   1297  HA  THR A  82      12.707 -18.913  18.000  1.00 11.74           H  
ATOM   1298  HB  THR A  82      11.582 -18.323  15.215  1.00 16.34           H  
ATOM   1299  HG1 THR A  82       9.918 -18.433  16.699  1.00 16.34           H  
ATOM   1300 1HG2 THR A  82      11.700 -20.756  14.900  1.00 16.34           H  
ATOM   1301 2HG2 THR A  82      13.325 -20.092  15.174  1.00 16.34           H  
ATOM   1302 3HG2 THR A  82      12.473 -20.932  16.492  1.00 16.34           H  
ATOM   1303  N   LEU A  83      14.122 -17.019  15.667  1.00  8.92           N  
ATOM   1304  CA  LEU A  83      15.406 -16.695  15.063  1.00  8.72           C  
ATOM   1305  C   LEU A  83      16.429 -16.236  16.111  1.00  8.75           C  
ATOM   1306  O   LEU A  83      17.623 -16.517  15.992  1.00  8.87           O  
ATOM   1307  CB  LEU A  83      15.209 -15.624  13.986  1.00 12.28           C  
ATOM   1308  CG  LEU A  83      14.428 -16.074  12.697  1.00 12.28           C  
ATOM   1309  CD1 LEU A  83      14.123 -14.844  11.854  1.00 12.28           C  
ATOM   1310  CD2 LEU A  83      15.254 -17.090  11.887  1.00 12.28           C  
ATOM   1311  H   LEU A  83      13.283 -16.503  15.378  1.00 10.70           H  
ATOM   1312  HA  LEU A  83      15.788 -17.587  14.603  1.00 10.46           H  
ATOM   1313 1HB  LEU A  83      14.660 -14.797  14.435  1.00 14.74           H  
ATOM   1314 2HB  LEU A  83      16.188 -15.259  13.680  1.00 14.74           H  
ATOM   1315  HG  LEU A  83      13.489 -16.534  12.980  1.00 14.74           H  
ATOM   1316 1HD1 LEU A  83      13.565 -15.143  10.965  1.00 14.74           H  
ATOM   1317 2HD1 LEU A  83      13.524 -14.154  12.436  1.00 14.74           H  
ATOM   1318 3HD1 LEU A  83      15.051 -14.362  11.556  1.00 14.74           H  
ATOM   1319 1HD2 LEU A  83      14.691 -17.378  11.001  1.00 14.74           H  
ATOM   1320 2HD2 LEU A  83      16.200 -16.641  11.585  1.00 14.74           H  
ATOM   1321 3HD2 LEU A  83      15.457 -17.982  12.471  1.00 14.74           H  
ATOM   1322  N   LYS A  84      15.973 -15.506  17.128  1.00  8.84           N  
ATOM   1323  CA  LYS A  84      16.849 -15.055  18.201  1.00  9.16           C  
ATOM   1324  C   LYS A  84      17.268 -16.180  19.166  1.00  9.56           C  
ATOM   1325  O   LYS A  84      18.427 -16.241  19.583  1.00  9.83           O  
ATOM   1326  CB  LYS A  84      16.163 -13.955  19.014  1.00 12.69           C  
ATOM   1327  CG  LYS A  84      15.997 -12.615  18.301  1.00 12.69           C  
ATOM   1328  CD  LYS A  84      15.226 -11.632  19.185  1.00 12.69           C  
ATOM   1329  CE  LYS A  84      14.975 -10.300  18.486  1.00 12.69           C  
ATOM   1330  NZ  LYS A  84      14.170  -9.371  19.346  1.00 12.69           N  
ATOM   1331  H   LYS A  84      14.987 -15.227  17.129  1.00 10.61           H  
ATOM   1332  HA  LYS A  84      17.754 -14.649  17.751  1.00 10.99           H  
ATOM   1333 1HB  LYS A  84      15.167 -14.301  19.299  1.00 15.23           H  
ATOM   1334 2HB  LYS A  84      16.722 -13.786  19.933  1.00 15.23           H  
ATOM   1335 1HG  LYS A  84      16.983 -12.203  18.085  1.00 15.23           H  
ATOM   1336 2HG  LYS A  84      15.472 -12.756  17.361  1.00 15.23           H  
ATOM   1337 1HD  LYS A  84      14.264 -12.075  19.450  1.00 15.23           H  
ATOM   1338 2HD  LYS A  84      15.787 -11.451  20.101  1.00 15.23           H  
ATOM   1339 1HE  LYS A  84      15.928  -9.829  18.250  1.00 15.23           H  
ATOM   1340 2HE  LYS A  84      14.430 -10.481  17.557  1.00 15.23           H  
ATOM   1341 1HZ  LYS A  84      14.015  -8.500  18.853  1.00 15.23           H  
ATOM   1342 2HZ  LYS A  84      13.276  -9.796  19.560  1.00 15.23           H  
ATOM   1343 3HZ  LYS A  84      14.668  -9.186  20.206  1.00 15.23           H  
ATOM   1344  N   LYS A  85      16.330 -17.068  19.527  1.00  9.77           N  
ATOM   1345  CA  LYS A  85      16.603 -18.097  20.532  1.00 10.37           C  
ATOM   1346  C   LYS A  85      16.899 -19.524  20.063  1.00 10.32           C  
ATOM   1347  O   LYS A  85      17.673 -20.222  20.722  1.00 10.80           O  
ATOM   1348  CB  LYS A  85      15.414 -18.180  21.483  1.00 14.28           C  
ATOM   1349  CG  LYS A  85      15.201 -16.951  22.343  1.00 14.28           C  
ATOM   1350  CD  LYS A  85      13.998 -17.135  23.258  1.00 14.28           C  
ATOM   1351  CE  LYS A  85      13.749 -15.906  24.114  1.00 14.28           C  
ATOM   1352  NZ  LYS A  85      12.512 -16.047  24.932  1.00 14.28           N  
ATOM   1353  H   LYS A  85      15.377 -16.959  19.171  1.00 11.72           H  
ATOM   1354  HA  LYS A  85      17.471 -17.765  21.099  1.00 12.44           H  
ATOM   1355 1HB  LYS A  85      14.503 -18.335  20.898  1.00 17.14           H  
ATOM   1356 2HB  LYS A  85      15.533 -19.042  22.136  1.00 17.14           H  
ATOM   1357 1HG  LYS A  85      16.095 -16.759  22.936  1.00 17.14           H  
ATOM   1358 2HG  LYS A  85      15.024 -16.092  21.691  1.00 17.14           H  
ATOM   1359 1HD  LYS A  85      13.110 -17.331  22.660  1.00 17.14           H  
ATOM   1360 2HD  LYS A  85      14.167 -17.989  23.911  1.00 17.14           H  
ATOM   1361 1HE  LYS A  85      14.596 -15.755  24.779  1.00 17.14           H  
ATOM   1362 2HE  LYS A  85      13.645 -15.034  23.468  1.00 17.14           H  
ATOM   1363 1HZ  LYS A  85      12.370 -15.218  25.484  1.00 17.14           H  
ATOM   1364 2HZ  LYS A  85      11.695 -16.175  24.297  1.00 17.14           H  
ATOM   1365 3HZ  LYS A  85      12.588 -16.845  25.540  1.00 17.14           H  
ATOM   1366  N   GLU A  86      16.273 -20.004  18.987  1.00  9.90           N  
ATOM   1367  CA  GLU A  86      16.455 -21.396  18.589  1.00 10.06           C  
ATOM   1368  C   GLU A  86      17.380 -21.547  17.392  1.00  9.83           C  
ATOM   1369  O   GLU A  86      18.178 -22.479  17.326  1.00 10.12           O  
ATOM   1370  CB  GLU A  86      15.105 -22.033  18.263  1.00 14.02           C  
ATOM   1371  CG  GLU A  86      14.142 -22.100  19.439  1.00 14.02           C  
ATOM   1372  CD  GLU A  86      12.841 -22.794  19.103  1.00 14.02           C  
ATOM   1373  OE1 GLU A  86      12.674 -23.185  17.973  1.00 14.02           O  
ATOM   1374  OE2 GLU A  86      12.022 -22.938  19.982  1.00 14.02           O  
ATOM   1375  H   GLU A  86      15.663 -19.419  18.427  1.00 11.88           H  
ATOM   1376  HA  GLU A  86      16.898 -21.939  19.422  1.00 12.07           H  
ATOM   1377 1HB  GLU A  86      14.629 -21.461  17.469  1.00 16.82           H  
ATOM   1378 2HB  GLU A  86      15.262 -23.045  17.890  1.00 16.82           H  
ATOM   1379 1HG  GLU A  86      14.625 -22.626  20.262  1.00 16.82           H  
ATOM   1380 2HG  GLU A  86      13.929 -21.082  19.771  1.00 16.82           H  
ATOM   1381  N   GLU A  87      17.343 -20.596  16.468  1.00  9.48           N  
ATOM   1382  CA  GLU A  87      18.147 -20.714  15.251  1.00  9.44           C  
ATOM   1383  C   GLU A  87      19.661 -20.881  15.518  1.00  9.64           C  
ATOM   1384  O   GLU A  87      20.297 -21.689  14.842  1.00  9.75           O  
ATOM   1385  CB  GLU A  87      17.867 -19.525  14.318  1.00 13.23           C  
ATOM   1386  CG  GLU A  87      18.590 -19.493  12.972  1.00 13.23           C  
ATOM   1387  CD  GLU A  87      18.159 -20.566  12.004  1.00 13.23           C  
ATOM   1388  OE1 GLU A  87      17.132 -21.175  12.214  1.00 13.23           O  
ATOM   1389  OE2 GLU A  87      18.844 -20.773  11.033  1.00 13.23           O  
ATOM   1390  H   GLU A  87      16.676 -19.828  16.581  1.00 11.38           H  
ATOM   1391  HA  GLU A  87      17.812 -21.609  14.726  1.00 11.33           H  
ATOM   1392 1HB  GLU A  87      16.805 -19.521  14.097  1.00 15.88           H  
ATOM   1393 2HB  GLU A  87      18.089 -18.604  14.806  1.00 15.88           H  
ATOM   1394 1HG  GLU A  87      18.416 -18.518  12.515  1.00 15.88           H  
ATOM   1395 2HG  GLU A  87      19.661 -19.585  13.151  1.00 15.88           H  
ATOM   1396  N   PRO A  88      20.295 -20.210  16.520  1.00  9.89           N  
ATOM   1397  CA  PRO A  88      21.714 -20.331  16.838  1.00 10.25           C  
ATOM   1398  C   PRO A  88      22.141 -21.760  17.188  1.00 10.16           C  
ATOM   1399  O   PRO A  88      23.334 -22.052  17.226  1.00 10.32           O  
ATOM   1400  CB  PRO A  88      21.886 -19.389  18.036  1.00 15.38           C  
ATOM   1401  CG  PRO A  88      20.759 -18.393  17.907  1.00 15.38           C  
ATOM   1402  CD  PRO A  88      19.611 -19.188  17.375  1.00 15.38           C  
ATOM   1403  HA  PRO A  88      22.295 -19.967  15.975  1.00 12.30           H  
ATOM   1404 1HB  PRO A  88      21.833 -19.969  18.974  1.00 18.46           H  
ATOM   1405 2HB  PRO A  88      22.880 -18.920  18.008  1.00 18.46           H  
ATOM   1406 1HG  PRO A  88      20.526 -17.934  18.887  1.00 18.46           H  
ATOM   1407 2HG  PRO A  88      21.043 -17.569  17.236  1.00 18.46           H  
ATOM   1408 1HD  PRO A  88      19.124 -19.645  18.234  1.00 18.46           H  
ATOM   1409 2HD  PRO A  88      18.955 -18.521  16.822  1.00 18.46           H  
ATOM   1410  N   ALA A  89      21.176 -22.616  17.548  1.00 10.13           N  
ATOM   1411  CA  ALA A  89      21.404 -24.013  17.888  1.00 10.28           C  
ATOM   1412  C   ALA A  89      22.083 -24.784  16.756  1.00 10.04           C  
ATOM   1413  O   ALA A  89      22.800 -25.759  16.992  1.00 10.29           O  
ATOM   1414  CB  ALA A  89      20.092 -24.684  18.235  1.00 14.33           C  
ATOM   1415  H   ALA A  89      20.192 -22.336  17.517  1.00 12.16           H  
ATOM   1416  HA  ALA A  89      22.063 -24.038  18.757  1.00 12.34           H  
ATOM   1417 1HB  ALA A  89      20.276 -25.717  18.523  1.00 17.20           H  
ATOM   1418 2HB  ALA A  89      19.618 -24.150  19.058  1.00 17.20           H  
ATOM   1419 3HB  ALA A  89      19.438 -24.661  17.363  1.00 17.20           H  
ATOM   1420  N   LYS A  90      21.741 -24.419  15.520  1.00  9.76           N  
ATOM   1421  CA  LYS A  90      22.208 -25.097  14.326  1.00  9.68           C  
ATOM   1422  C   LYS A  90      23.727 -24.965  14.147  1.00  9.40           C  
ATOM   1423  O   LYS A  90      24.285 -23.919  14.450  1.00  9.22           O  
ATOM   1424  CB  LYS A  90      21.437 -24.528  13.137  1.00 13.58           C  
ATOM   1425  CG  LYS A  90      19.955 -24.903  13.170  1.00 13.58           C  
ATOM   1426  CD  LYS A  90      19.182 -24.260  12.042  1.00 13.58           C  
ATOM   1427  CE  LYS A  90      17.701 -24.641  12.092  1.00 13.58           C  
ATOM   1428  NZ  LYS A  90      16.889 -23.856  11.118  1.00 13.58           N  
ATOM   1429  H   LYS A  90      21.154 -23.587  15.399  1.00 11.71           H  
ATOM   1430  HA  LYS A  90      21.941 -26.142  14.447  1.00 11.62           H  
ATOM   1431 1HB  LYS A  90      21.500 -23.434  13.160  1.00 16.30           H  
ATOM   1432 2HB  LYS A  90      21.867 -24.859  12.198  1.00 16.30           H  
ATOM   1433 1HG  LYS A  90      19.853 -25.985  13.109  1.00 16.30           H  
ATOM   1434 2HG  LYS A  90      19.526 -24.567  14.116  1.00 16.30           H  
ATOM   1435 1HD  LYS A  90      19.271 -23.177  12.128  1.00 16.30           H  
ATOM   1436 2HD  LYS A  90      19.597 -24.564  11.084  1.00 16.30           H  
ATOM   1437 1HE  LYS A  90      17.604 -25.699  11.857  1.00 16.30           H  
ATOM   1438 2HE  LYS A  90      17.315 -24.462  13.096  1.00 16.30           H  
ATOM   1439 1HZ  LYS A  90      15.923 -24.128  11.175  1.00 16.30           H  
ATOM   1440 2HZ  LYS A  90      16.978 -22.847  11.372  1.00 16.30           H  
ATOM   1441 3HZ  LYS A  90      17.226 -24.000  10.181  1.00 16.30           H  
ATOM   1442  N   PRO A  91      24.413 -25.997  13.603  1.00  9.58           N  
ATOM   1443  CA  PRO A  91      25.855 -26.065  13.355  1.00  9.55           C  
ATOM   1444  C   PRO A  91      26.421 -25.032  12.371  1.00  9.23           C  
ATOM   1445  O   PRO A  91      27.635 -24.829  12.326  1.00  9.27           O  
ATOM   1446  CB  PRO A  91      26.031 -27.489  12.802  1.00 14.32           C  
ATOM   1447  CG  PRO A  91      24.683 -27.874  12.248  1.00 14.32           C  
ATOM   1448  CD  PRO A  91      23.684 -27.216  13.164  1.00 14.32           C  
ATOM   1449  HA  PRO A  91      26.370 -25.974  14.322  1.00 11.46           H  
ATOM   1450 1HB  PRO A  91      26.818 -27.488  12.030  1.00 17.18           H  
ATOM   1451 2HB  PRO A  91      26.373 -28.161  13.603  1.00 17.18           H  
ATOM   1452 1HG  PRO A  91      24.590 -27.538  11.203  1.00 17.18           H  
ATOM   1453 2HG  PRO A  91      24.583 -28.972  12.233  1.00 17.18           H  
ATOM   1454 1HD  PRO A  91      22.793 -26.985  12.572  1.00 17.18           H  
ATOM   1455 2HD  PRO A  91      23.462 -27.868  14.028  1.00 17.18           H  
ATOM   1456  N   LYS A  92      25.572 -24.429  11.547  1.00  9.15           N  
ATOM   1457  CA  LYS A  92      26.039 -23.457  10.569  1.00  9.07           C  
ATOM   1458  C   LYS A  92      25.469 -22.081  10.864  1.00  8.84           C  
ATOM   1459  O   LYS A  92      24.360 -21.957  11.383  1.00  9.13           O  
ATOM   1460  CB  LYS A  92      25.644 -23.895   9.158  1.00 12.73           C  
ATOM   1461  CG  LYS A  92      26.166 -25.283   8.727  1.00 12.73           C  
ATOM   1462  CD  LYS A  92      27.694 -25.325   8.597  1.00 12.73           C  
ATOM   1463  CE  LYS A  92      28.167 -26.674   8.062  1.00 12.73           C  
ATOM   1464  NZ  LYS A  92      29.659 -26.754   7.976  1.00 12.73           N  
ATOM   1465  H   LYS A  92      24.584 -24.616  11.616  1.00 10.98           H  
ATOM   1466  HA  LYS A  92      27.123 -23.376  10.635  1.00 10.88           H  
ATOM   1467 1HB  LYS A  92      24.556 -23.915   9.086  1.00 15.28           H  
ATOM   1468 2HB  LYS A  92      25.999 -23.158   8.438  1.00 15.28           H  
ATOM   1469 1HG  LYS A  92      25.859 -26.026   9.463  1.00 15.28           H  
ATOM   1470 2HG  LYS A  92      25.723 -25.550   7.768  1.00 15.28           H  
ATOM   1471 1HD  LYS A  92      28.031 -24.532   7.930  1.00 15.28           H  
ATOM   1472 2HD  LYS A  92      28.149 -25.176   9.576  1.00 15.28           H  
ATOM   1473 1HE  LYS A  92      27.809 -27.461   8.724  1.00 15.28           H  
ATOM   1474 2HE  LYS A  92      27.748 -26.830   7.068  1.00 15.28           H  
ATOM   1475 1HZ  LYS A  92      29.928 -27.661   7.619  1.00 15.28           H  
ATOM   1476 2HZ  LYS A  92      30.002 -26.034   7.354  1.00 15.28           H  
ATOM   1477 3HZ  LYS A  92      30.058 -26.622   8.895  1.00 15.28           H  
ATOM   1478  N   ALA A  93      26.213 -21.038  10.503  1.00  8.56           N  
ATOM   1479  CA  ALA A  93      25.740 -19.678  10.700  1.00  8.50           C  
ATOM   1480  C   ALA A  93      24.453 -19.453   9.906  1.00  8.14           C  
ATOM   1481  O   ALA A  93      24.348 -19.954   8.783  1.00  7.92           O  
ATOM   1482  CB  ALA A  93      26.801 -18.682  10.262  1.00 11.92           C  
ATOM   1483  H   ALA A  93      27.120 -21.201  10.087  1.00 10.27           H  
ATOM   1484  HA  ALA A  93      25.547 -19.559  11.760  1.00 10.20           H  
ATOM   1485 1HB  ALA A  93      26.448 -17.664  10.428  1.00 14.30           H  
ATOM   1486 2HB  ALA A  93      27.713 -18.845  10.833  1.00 14.30           H  
ATOM   1487 3HB  ALA A  93      27.006 -18.819   9.201  1.00 14.30           H  
ATOM   1488  N   PRO A  94      23.476 -18.695  10.437  1.00  8.34           N  
ATOM   1489  CA  PRO A  94      22.234 -18.349   9.776  1.00  8.27           C  
ATOM   1490  C   PRO A  94      22.479 -17.391   8.628  1.00  7.84           C  
ATOM   1491  O   PRO A  94      23.371 -16.543   8.705  1.00  7.75           O  
ATOM   1492  CB  PRO A  94      21.426 -17.686  10.892  1.00 12.41           C  
ATOM   1493  CG  PRO A  94      22.465 -17.130  11.845  1.00 12.41           C  
ATOM   1494  CD  PRO A  94      23.613 -18.122  11.794  1.00 12.41           C  
ATOM   1495  HA  PRO A  94      21.742 -19.270   9.422  1.00  9.92           H  
ATOM   1496 1HB  PRO A  94      20.776 -16.907  10.467  1.00 14.89           H  
ATOM   1497 2HB  PRO A  94      20.769 -18.431  11.356  1.00 14.89           H  
ATOM   1498 1HG  PRO A  94      22.770 -16.120  11.520  1.00 14.89           H  
ATOM   1499 2HG  PRO A  94      22.033 -17.024  12.854  1.00 14.89           H  
ATOM   1500 1HD  PRO A  94      24.551 -17.566  11.907  1.00 14.89           H  
ATOM   1501 2HD  PRO A  94      23.479 -18.908  12.561  1.00 14.89           H  
ATOM   1502  N   ALA A  95      21.626 -17.463   7.620  1.00  7.87           N  
ATOM   1503  CA  ALA A  95      21.672 -16.549   6.490  1.00  7.75           C  
ATOM   1504  C   ALA A  95      20.347 -16.577   5.771  1.00  7.43           C  
ATOM   1505  O   ALA A  95      19.615 -17.560   5.877  1.00  7.41           O  
ATOM   1506  CB  ALA A  95      22.782 -16.935   5.529  1.00 10.90           C  
ATOM   1507  H   ALA A  95      20.919 -18.188   7.629  1.00  9.44           H  
ATOM   1508  HA  ALA A  95      21.844 -15.541   6.865  1.00  9.30           H  
ATOM   1509 1HB  ALA A  95      22.794 -16.236   4.692  1.00 13.08           H  
ATOM   1510 2HB  ALA A  95      23.742 -16.905   6.045  1.00 13.08           H  
ATOM   1511 3HB  ALA A  95      22.600 -17.941   5.154  1.00 13.08           H  
ATOM   1512  N   LYS A  96      20.029 -15.513   5.039  1.00  7.47           N  
ATOM   1513  CA  LYS A  96      18.857 -15.575   4.181  1.00  7.47           C  
ATOM   1514  C   LYS A  96      19.162 -16.618   3.125  1.00  6.86           C  
ATOM   1515  O   LYS A  96      20.256 -16.627   2.554  1.00  6.86           O  
ATOM   1516  CB  LYS A  96      18.515 -14.224   3.550  1.00 10.46           C  
ATOM   1517  CG  LYS A  96      17.127 -14.208   2.843  1.00 10.46           C  
ATOM   1518  CD  LYS A  96      16.755 -12.837   2.241  1.00 10.46           C  
ATOM   1519  CE  LYS A  96      16.518 -11.781   3.332  1.00 10.46           C  
ATOM   1520  NZ  LYS A  96      15.907 -10.535   2.800  1.00 10.46           N  
ATOM   1521  H   LYS A  96      20.630 -14.700   5.030  1.00  8.96           H  
ATOM   1522  HA  LYS A  96      17.999 -15.923   4.759  1.00  8.96           H  
ATOM   1523 1HB  LYS A  96      18.529 -13.466   4.323  1.00 12.55           H  
ATOM   1524 2HB  LYS A  96      19.272 -13.965   2.812  1.00 12.55           H  
ATOM   1525 1HG  LYS A  96      17.126 -14.944   2.032  1.00 12.55           H  
ATOM   1526 2HG  LYS A  96      16.359 -14.500   3.561  1.00 12.55           H  
ATOM   1527 1HD  LYS A  96      17.560 -12.501   1.587  1.00 12.55           H  
ATOM   1528 2HD  LYS A  96      15.845 -12.940   1.644  1.00 12.55           H  
ATOM   1529 1HE  LYS A  96      15.874 -12.191   4.108  1.00 12.55           H  
ATOM   1530 2HE  LYS A  96      17.477 -11.516   3.770  1.00 12.55           H  
ATOM   1531 1HZ  LYS A  96      15.797  -9.876   3.551  1.00 12.55           H  
ATOM   1532 2HZ  LYS A  96      16.497 -10.134   2.091  1.00 12.55           H  
ATOM   1533 3HZ  LYS A  96      14.968 -10.716   2.398  1.00 12.55           H  
ATOM   1534  N   LEU A  97      18.211 -17.486   2.853  1.00  6.68           N  
ATOM   1535  CA  LEU A  97      18.423 -18.537   1.882  1.00  6.43           C  
ATOM   1536  C   LEU A  97      17.897 -18.147   0.520  1.00  5.86           C  
ATOM   1537  O   LEU A  97      16.957 -17.353   0.411  1.00  5.86           O  
ATOM   1538  CB  LEU A  97      17.703 -19.803   2.341  1.00  9.10           C  
ATOM   1539  CG  LEU A  97      18.065 -20.327   3.745  1.00  9.10           C  
ATOM   1540  CD1 LEU A  97      17.208 -21.552   4.011  1.00  9.10           C  
ATOM   1541  CD2 LEU A  97      19.567 -20.629   3.857  1.00  9.10           C  
ATOM   1542  H   LEU A  97      17.324 -17.427   3.362  1.00  8.02           H  
ATOM   1543  HA  LEU A  97      19.491 -18.721   1.787  1.00  7.72           H  
ATOM   1544 1HB  LEU A  97      16.636 -19.597   2.343  1.00 10.92           H  
ATOM   1545 2HB  LEU A  97      17.900 -20.601   1.629  1.00 10.92           H  
ATOM   1546  HG  LEU A  97      17.808 -19.569   4.494  1.00 10.92           H  
ATOM   1547 1HD1 LEU A  97      17.418 -21.930   5.011  1.00 10.92           H  
ATOM   1548 2HD1 LEU A  97      16.152 -21.284   3.940  1.00 10.92           H  
ATOM   1549 3HD1 LEU A  97      17.431 -22.327   3.278  1.00 10.92           H  
ATOM   1550 1HD2 LEU A  97      19.782 -20.995   4.860  1.00 10.92           H  
ATOM   1551 2HD2 LEU A  97      19.850 -21.384   3.128  1.00 10.92           H  
ATOM   1552 3HD2 LEU A  97      20.146 -19.720   3.688  1.00 10.92           H  
ATOM   1553  N   SER A  98      18.429 -18.777  -0.531  1.00  5.76           N  
ATOM   1554  CA  SER A  98      17.909 -18.562  -1.881  1.00  5.65           C  
ATOM   1555  C   SER A  98      16.451 -19.016  -1.959  1.00  5.25           C  
ATOM   1556  O   SER A  98      15.652 -18.503  -2.741  1.00  5.19           O  
ATOM   1557  CB  SER A  98      18.737 -19.336  -2.881  1.00  7.95           C  
ATOM   1558  OG  SER A  98      18.572 -20.714  -2.693  1.00  7.95           O  
ATOM   1559  H   SER A  98      19.210 -19.409  -0.404  1.00  6.91           H  
ATOM   1560  HA  SER A  98      17.971 -17.501  -2.115  1.00  6.78           H  
ATOM   1561 1HB  SER A  98      18.434 -19.063  -3.891  1.00  9.54           H  
ATOM   1562 2HB  SER A  98      19.787 -19.071  -2.769  1.00  9.54           H  
ATOM   1563  HG  SER A  98      19.131 -21.140  -3.353  1.00  9.54           H  
ATOM   1564  N   GLN A  99      16.085 -19.914  -1.047  1.00  5.32           N  
ATOM   1565  CA  GLN A  99      14.751 -20.479  -0.900  1.00  5.31           C  
ATOM   1566  C   GLN A  99      13.741 -19.421  -0.464  1.00  4.91           C  
ATOM   1567  O   GLN A  99      12.532 -19.617  -0.583  1.00  4.75           O  
ATOM   1568  CB  GLN A  99      14.769 -21.580   0.162  1.00  7.44           C  
ATOM   1569  CG  GLN A  99      15.555 -22.816  -0.208  1.00  7.44           C  
ATOM   1570  CD  GLN A  99      15.587 -23.813   0.928  1.00  7.44           C  
ATOM   1571  OE1 GLN A  99      15.147 -23.504   2.040  1.00  7.44           O  
ATOM   1572  NE2 GLN A  99      16.104 -25.004   0.665  1.00  7.44           N  
ATOM   1573  H   GLN A  99      16.823 -20.257  -0.451  1.00  6.38           H  
ATOM   1574  HA  GLN A  99      14.433 -20.887  -1.859  1.00  6.37           H  
ATOM   1575 1HB  GLN A  99      15.187 -21.180   1.083  1.00  8.93           H  
ATOM   1576 2HB  GLN A  99      13.746 -21.885   0.379  1.00  8.93           H  
ATOM   1577 1HG  GLN A  99      15.080 -23.287  -1.068  1.00  8.93           H  
ATOM   1578 2HG  GLN A  99      16.577 -22.533  -0.453  1.00  8.93           H  
ATOM   1579 1HE2 GLN A  99      16.150 -25.701   1.384  1.00  8.93           H  
ATOM   1580 2HE2 GLN A  99      16.449 -25.214  -0.251  1.00  8.93           H  
ATOM   1581  N   GLN A 100      14.249 -18.334   0.114  1.00  4.96           N  
ATOM   1582  CA  GLN A 100      13.451 -17.242   0.627  1.00  4.90           C  
ATOM   1583  C   GLN A 100      13.500 -16.043  -0.320  1.00  4.45           C  
ATOM   1584  O   GLN A 100      12.480 -15.366  -0.520  1.00  4.34           O  
ATOM   1585  CB  GLN A 100      14.001 -16.838   1.999  1.00  6.88           C  
ATOM   1586  CG  GLN A 100      13.865 -17.917   3.074  1.00  6.88           C  
ATOM   1587  CD  GLN A 100      14.587 -17.555   4.375  1.00  6.88           C  
ATOM   1588  OE1 GLN A 100      15.819 -17.350   4.407  1.00  6.88           O  
ATOM   1589  NE2 GLN A 100      13.832 -17.463   5.458  1.00  6.88           N  
ATOM   1590  H   GLN A 100      15.258 -18.239   0.163  1.00  5.95           H  
ATOM   1591  HA  GLN A 100      12.421 -17.576   0.722  1.00  5.88           H  
ATOM   1592 1HB  GLN A 100      15.055 -16.587   1.908  1.00  8.26           H  
ATOM   1593 2HB  GLN A 100      13.484 -15.946   2.349  1.00  8.26           H  
ATOM   1594 1HG  GLN A 100      12.805 -18.046   3.303  1.00  8.26           H  
ATOM   1595 2HG  GLN A 100      14.279 -18.851   2.697  1.00  8.26           H  
ATOM   1596 1HE2 GLN A 100      14.236 -17.226   6.339  1.00  8.26           H  
ATOM   1597 2HE2 GLN A 100      12.815 -17.621   5.415  1.00  8.26           H  
ATOM   1598  N   ALA A 101      14.704 -15.781  -0.863  1.00  4.42           N  
ATOM   1599  CA  ALA A 101      15.001 -14.692  -1.797  1.00  4.36           C  
ATOM   1600  C   ALA A 101      14.285 -14.832  -3.154  1.00  4.06           C  
ATOM   1601  O   ALA A 101      13.873 -13.837  -3.753  1.00  4.03           O  
ATOM   1602  CB  ALA A 101      16.500 -14.621  -2.021  1.00  6.13           C  
ATOM   1603  H   ALA A 101      15.480 -16.383  -0.586  1.00  5.30           H  
ATOM   1604  HA  ALA A 101      14.673 -13.763  -1.336  1.00  5.23           H  
ATOM   1605 1HB  ALA A 101      16.731 -13.785  -2.678  1.00  7.36           H  
ATOM   1606 2HB  ALA A 101      17.006 -14.489  -1.062  1.00  7.36           H  
ATOM   1607 3HB  ALA A 101      16.828 -15.542  -2.481  1.00  7.36           H  
ATOM   1608  N   ILE A 102      14.128 -16.069  -3.619  1.00  4.12           N  
ATOM   1609  CA  ILE A 102      13.533 -16.406  -4.908  1.00  4.20           C  
ATOM   1610  C   ILE A 102      12.109 -15.859  -5.093  1.00  3.93           C  
ATOM   1611  O   ILE A 102      11.279 -15.878  -4.169  1.00  3.73           O  
ATOM   1612  CB  ILE A 102      13.546 -17.951  -5.084  1.00  5.85           C  
ATOM   1613  CG1 ILE A 102      13.228 -18.365  -6.565  1.00  5.85           C  
ATOM   1614  CG2 ILE A 102      12.553 -18.601  -4.068  1.00  5.85           C  
ATOM   1615  CD1 ILE A 102      13.516 -19.821  -6.892  1.00  5.85           C  
ATOM   1616  H   ILE A 102      14.523 -16.842  -3.078  1.00  4.94           H  
ATOM   1617  HA  ILE A 102      14.163 -15.972  -5.685  1.00  5.04           H  
ATOM   1618  HB  ILE A 102      14.547 -18.310  -4.872  1.00  7.02           H  
ATOM   1619 1HG1 ILE A 102      12.205 -18.200  -6.769  1.00  7.02           H  
ATOM   1620 2HG1 ILE A 102      13.828 -17.749  -7.234  1.00  7.02           H  
ATOM   1621 1HG2 ILE A 102      12.593 -19.679  -4.139  1.00  7.02           H  
ATOM   1622 2HG2 ILE A 102      12.833 -18.307  -3.057  1.00  7.02           H  
ATOM   1623 3HG2 ILE A 102      11.554 -18.282  -4.259  1.00  7.02           H  
ATOM   1624 1HD1 ILE A 102      13.274 -20.009  -7.938  1.00  7.02           H  
ATOM   1625 2HD1 ILE A 102      14.576 -20.031  -6.722  1.00  7.02           H  
ATOM   1626 3HD1 ILE A 102      12.917 -20.475  -6.268  1.00  7.02           H  
ATOM   1627  N   LEU A 103      11.805 -15.446  -6.333  1.00  4.11           N  
ATOM   1628  CA  LEU A 103      10.490 -14.909  -6.671  1.00  4.19           C  
ATOM   1629  C   LEU A 103       9.397 -15.914  -6.378  1.00  3.87           C  
ATOM   1630  O   LEU A 103       8.301 -15.541  -5.995  1.00  3.79           O  
ATOM   1631  CB  LEU A 103      10.410 -14.508  -8.146  1.00  5.83           C  
ATOM   1632  CG  LEU A 103      11.251 -13.284  -8.591  1.00  5.83           C  
ATOM   1633  CD1 LEU A 103      11.179 -13.166 -10.109  1.00  5.83           C  
ATOM   1634  CD2 LEU A 103      10.709 -12.000  -7.934  1.00  5.83           C  
ATOM   1635  H   LEU A 103      12.527 -15.469  -7.039  1.00  4.93           H  
ATOM   1636  HA  LEU A 103      10.311 -14.039  -6.047  1.00  5.03           H  
ATOM   1637 1HB  LEU A 103      10.715 -15.360  -8.751  1.00  7.00           H  
ATOM   1638 2HB  LEU A 103       9.365 -14.289  -8.378  1.00  7.00           H  
ATOM   1639  HG  LEU A 103      12.292 -13.424  -8.304  1.00  7.00           H  
ATOM   1640 1HD1 LEU A 103      11.773 -12.313 -10.435  1.00  7.00           H  
ATOM   1641 2HD1 LEU A 103      11.572 -14.074 -10.567  1.00  7.00           H  
ATOM   1642 3HD1 LEU A 103      10.144 -13.024 -10.416  1.00  7.00           H  
ATOM   1643 1HD2 LEU A 103      11.302 -11.148  -8.266  1.00  7.00           H  
ATOM   1644 2HD2 LEU A 103       9.669 -11.850  -8.223  1.00  7.00           H  
ATOM   1645 3HD2 LEU A 103      10.773 -12.063  -6.855  1.00  7.00           H  
ATOM   1646  N   ALA A 104       9.686 -17.202  -6.473  1.00  3.89           N  
ATOM   1647  CA  ALA A 104       8.660 -18.185  -6.195  1.00  3.96           C  
ATOM   1648  C   ALA A 104       8.069 -17.981  -4.796  1.00  3.58           C  
ATOM   1649  O   ALA A 104       6.874 -18.217  -4.611  1.00  3.63           O  
ATOM   1650  CB  ALA A 104       9.238 -19.583  -6.302  1.00  5.51           C  
ATOM   1651  H   ALA A 104      10.587 -17.499  -6.804  1.00  4.67           H  
ATOM   1652  HA  ALA A 104       7.863 -18.066  -6.927  1.00  4.75           H  
ATOM   1653 1HB  ALA A 104       8.451 -20.311  -6.112  1.00  6.61           H  
ATOM   1654 2HB  ALA A 104       9.639 -19.732  -7.303  1.00  6.61           H  
ATOM   1655 3HB  ALA A 104      10.031 -19.710  -5.572  1.00  6.61           H  
ATOM   1656  N   ASN A 105       8.875 -17.540  -3.816  1.00  3.43           N  
ATOM   1657  CA  ASN A 105       8.382 -17.341  -2.466  1.00  3.43           C  
ATOM   1658  C   ASN A 105       7.569 -16.064  -2.447  1.00  3.13           C  
ATOM   1659  O   ASN A 105       6.515 -16.005  -1.817  1.00  3.06           O  
ATOM   1660  CB  ASN A 105       9.527 -17.327  -1.471  1.00  4.80           C  
ATOM   1661  CG  ASN A 105       9.080 -17.191  -0.039  1.00  4.80           C  
ATOM   1662  OD1 ASN A 105       8.085 -17.775   0.405  1.00  4.80           O  
ATOM   1663  ND2 ASN A 105       9.835 -16.435   0.708  1.00  4.80           N  
ATOM   1664  H   ASN A 105       9.852 -17.304  -3.993  1.00  4.12           H  
ATOM   1665  HA  ASN A 105       7.714 -18.166  -2.207  1.00  4.12           H  
ATOM   1666 1HB  ASN A 105      10.106 -18.249  -1.570  1.00  5.76           H  
ATOM   1667 2HB  ASN A 105      10.204 -16.501  -1.708  1.00  5.76           H  
ATOM   1668 1HD2 ASN A 105       9.615 -16.307   1.674  1.00  5.76           H  
ATOM   1669 2HD2 ASN A 105      10.676 -16.014   0.306  1.00  5.76           H  
ATOM   1670  N   GLN A 106       8.060 -15.041  -3.141  1.00  3.19           N  
ATOM   1671  CA  GLN A 106       7.336 -13.772  -3.232  1.00  3.30           C  
ATOM   1672  C   GLN A 106       5.940 -13.967  -3.824  1.00  3.15           C  
ATOM   1673  O   GLN A 106       4.956 -13.377  -3.350  1.00  3.11           O  
ATOM   1674  CB  GLN A 106       8.112 -12.793  -4.107  1.00  4.58           C  
ATOM   1675  CG  GLN A 106       7.463 -11.469  -4.321  1.00  4.58           C  
ATOM   1676  CD  GLN A 106       8.325 -10.604  -5.161  1.00  4.58           C  
ATOM   1677  OE1 GLN A 106       9.551 -10.609  -5.008  1.00  4.58           O  
ATOM   1678  NE2 GLN A 106       7.717  -9.865  -6.077  1.00  4.58           N  
ATOM   1679  H   GLN A 106       8.976 -15.171  -3.591  1.00  3.83           H  
ATOM   1680  HA  GLN A 106       7.227 -13.360  -2.229  1.00  3.96           H  
ATOM   1681 1HB  GLN A 106       9.100 -12.633  -3.683  1.00  5.50           H  
ATOM   1682 2HB  GLN A 106       8.249 -13.223  -5.089  1.00  5.50           H  
ATOM   1683 1HG  GLN A 106       6.523 -11.609  -4.850  1.00  5.50           H  
ATOM   1684 2HG  GLN A 106       7.283 -10.986  -3.373  1.00  5.50           H  
ATOM   1685 1HE2 GLN A 106       8.254  -9.269  -6.677  1.00  5.50           H  
ATOM   1686 2HE2 GLN A 106       6.722  -9.901  -6.171  1.00  5.50           H  
ATOM   1687  N   GLN A 107       5.872 -14.788  -4.871  1.00  3.29           N  
ATOM   1688  CA  GLN A 107       4.636 -15.089  -5.568  1.00  3.54           C  
ATOM   1689  C   GLN A 107       3.682 -15.848  -4.654  1.00  3.26           C  
ATOM   1690  O   GLN A 107       2.487 -15.534  -4.621  1.00  3.31           O  
ATOM   1691  CB  GLN A 107       4.951 -15.895  -6.828  1.00  4.86           C  
ATOM   1692  CG  GLN A 107       5.677 -15.089  -7.918  1.00  4.86           C  
ATOM   1693  CD  GLN A 107       6.176 -15.961  -9.044  1.00  4.86           C  
ATOM   1694  OE1 GLN A 107       6.190 -17.192  -8.928  1.00  4.86           O  
ATOM   1695  NE2 GLN A 107       6.595 -15.334 -10.138  1.00  4.86           N  
ATOM   1696  H   GLN A 107       6.740 -15.210  -5.196  1.00  3.95           H  
ATOM   1697  HA  GLN A 107       4.163 -14.153  -5.856  1.00  4.25           H  
ATOM   1698 1HB  GLN A 107       5.584 -16.741  -6.557  1.00  5.83           H  
ATOM   1699 2HB  GLN A 107       4.030 -16.295  -7.247  1.00  5.83           H  
ATOM   1700 1HG  GLN A 107       4.978 -14.366  -8.335  1.00  5.83           H  
ATOM   1701 2HG  GLN A 107       6.525 -14.570  -7.479  1.00  5.83           H  
ATOM   1702 1HE2 GLN A 107       6.940 -15.860 -10.917  1.00  5.83           H  
ATOM   1703 2HE2 GLN A 107       6.568 -14.334 -10.188  1.00  5.83           H  
ATOM   1704  N   GLN A 108       4.209 -16.804  -3.873  1.00  3.15           N  
ATOM   1705  CA  GLN A 108       3.392 -17.554  -2.928  1.00  3.29           C  
ATOM   1706  C   GLN A 108       2.797 -16.647  -1.859  1.00  2.96           C  
ATOM   1707  O   GLN A 108       1.632 -16.819  -1.500  1.00  3.08           O  
ATOM   1708  CB  GLN A 108       4.207 -18.662  -2.268  1.00  4.55           C  
ATOM   1709  CG  GLN A 108       4.560 -19.820  -3.188  1.00  4.55           C  
ATOM   1710  CD  GLN A 108       5.566 -20.755  -2.551  1.00  4.55           C  
ATOM   1711  OE1 GLN A 108       6.102 -20.446  -1.484  1.00  4.55           O  
ATOM   1712  NE2 GLN A 108       5.828 -21.887  -3.192  1.00  4.55           N  
ATOM   1713  H   GLN A 108       5.195 -17.062  -3.996  1.00  3.78           H  
ATOM   1714  HA  GLN A 108       2.569 -18.011  -3.479  1.00  3.95           H  
ATOM   1715 1HB  GLN A 108       5.139 -18.237  -1.894  1.00  5.46           H  
ATOM   1716 2HB  GLN A 108       3.664 -19.056  -1.413  1.00  5.46           H  
ATOM   1717 1HG  GLN A 108       3.649 -20.388  -3.369  1.00  5.46           H  
ATOM   1718 2HG  GLN A 108       4.940 -19.456  -4.124  1.00  5.46           H  
ATOM   1719 1HE2 GLN A 108       6.487 -22.537  -2.812  1.00  5.46           H  
ATOM   1720 2HE2 GLN A 108       5.369 -22.093  -4.058  1.00  5.46           H  
ATOM   1721  N   ILE A 109       3.565 -15.663  -1.372  1.00  2.79           N  
ATOM   1722  CA  ILE A 109       3.028 -14.750  -0.367  1.00  2.86           C  
ATOM   1723  C   ILE A 109       1.869 -13.971  -0.949  1.00  2.70           C  
ATOM   1724  O   ILE A 109       0.832 -13.836  -0.300  1.00  2.73           O  
ATOM   1725  CB  ILE A 109       4.079 -13.742   0.166  1.00  3.98           C  
ATOM   1726  CG1 ILE A 109       5.237 -14.453   0.915  1.00  3.98           C  
ATOM   1727  CG2 ILE A 109       3.419 -12.646   1.087  1.00  3.98           C  
ATOM   1728  CD1 ILE A 109       4.879 -15.238   2.167  1.00  3.98           C  
ATOM   1729  H   ILE A 109       4.549 -15.611  -1.668  1.00  3.35           H  
ATOM   1730  HA  ILE A 109       2.639 -15.338   0.462  1.00  3.43           H  
ATOM   1731  HB  ILE A 109       4.536 -13.242  -0.692  1.00  4.78           H  
ATOM   1732 1HG1 ILE A 109       5.715 -15.134   0.236  1.00  4.78           H  
ATOM   1733 2HG1 ILE A 109       5.941 -13.696   1.186  1.00  4.78           H  
ATOM   1734 1HG2 ILE A 109       4.192 -11.950   1.406  1.00  4.78           H  
ATOM   1735 2HG2 ILE A 109       2.655 -12.098   0.540  1.00  4.78           H  
ATOM   1736 3HG2 ILE A 109       2.961 -13.104   1.961  1.00  4.78           H  
ATOM   1737 1HD1 ILE A 109       5.791 -15.668   2.586  1.00  4.78           H  
ATOM   1738 2HD1 ILE A 109       4.427 -14.580   2.901  1.00  4.78           H  
ATOM   1739 3HD1 ILE A 109       4.191 -16.041   1.924  1.00  4.78           H  
ATOM   1740  N   LYS A 110       2.036 -13.437  -2.164  1.00  2.78           N  
ATOM   1741  CA  LYS A 110       0.957 -12.676  -2.771  1.00  3.04           C  
ATOM   1742  C   LYS A 110      -0.302 -13.525  -2.939  1.00  2.93           C  
ATOM   1743  O   LYS A 110      -1.403 -13.080  -2.583  1.00  2.99           O  
ATOM   1744  CB  LYS A 110       1.394 -12.098  -4.117  1.00  4.16           C  
ATOM   1745  CG  LYS A 110       0.332 -11.231  -4.816  1.00  4.16           C  
ATOM   1746  CD  LYS A 110       0.871 -10.620  -6.112  1.00  4.16           C  
ATOM   1747  CE  LYS A 110      -0.196  -9.784  -6.820  1.00  4.16           C  
ATOM   1748  NZ  LYS A 110       0.316  -9.177  -8.083  1.00  4.16           N  
ATOM   1749  H   LYS A 110       2.934 -13.549  -2.650  1.00  3.34           H  
ATOM   1750  HA  LYS A 110       0.712 -11.847  -2.108  1.00  3.65           H  
ATOM   1751 1HB  LYS A 110       2.294 -11.499  -3.975  1.00  4.99           H  
ATOM   1752 2HB  LYS A 110       1.658 -12.919  -4.787  1.00  4.99           H  
ATOM   1753 1HG  LYS A 110      -0.540 -11.845  -5.054  1.00  4.99           H  
ATOM   1754 2HG  LYS A 110       0.017 -10.434  -4.144  1.00  4.99           H  
ATOM   1755 1HD  LYS A 110       1.728  -9.986  -5.884  1.00  4.99           H  
ATOM   1756 2HD  LYS A 110       1.198 -11.420  -6.777  1.00  4.99           H  
ATOM   1757 1HE  LYS A 110      -1.049 -10.419  -7.053  1.00  4.99           H  
ATOM   1758 2HE  LYS A 110      -0.523  -8.986  -6.153  1.00  4.99           H  
ATOM   1759 1HZ  LYS A 110      -0.419  -8.634  -8.517  1.00  4.99           H  
ATOM   1760 2HZ  LYS A 110       1.101  -8.575  -7.877  1.00  4.99           H  
ATOM   1761 3HZ  LYS A 110       0.610  -9.908  -8.715  1.00  4.99           H  
ATOM   1762  N   GLU A 111      -0.153 -14.742  -3.483  1.00  3.00           N  
ATOM   1763  CA  GLU A 111      -1.304 -15.615  -3.666  1.00  3.29           C  
ATOM   1764  C   GLU A 111      -1.964 -15.956  -2.346  1.00  3.05           C  
ATOM   1765  O   GLU A 111      -3.197 -15.947  -2.243  1.00  3.18           O  
ATOM   1766  CB  GLU A 111      -0.928 -16.916  -4.374  1.00  4.49           C  
ATOM   1767  CG  GLU A 111      -2.132 -17.867  -4.592  1.00  4.49           C  
ATOM   1768  CD  GLU A 111      -1.794 -19.129  -5.340  1.00  4.49           C  
ATOM   1769  OE1 GLU A 111      -0.685 -19.259  -5.792  1.00  4.49           O  
ATOM   1770  OE2 GLU A 111      -2.656 -19.983  -5.437  1.00  4.49           O  
ATOM   1771  H   GLU A 111       0.779 -15.058  -3.779  1.00  3.60           H  
ATOM   1772  HA  GLU A 111      -2.032 -15.089  -4.281  1.00  3.95           H  
ATOM   1773 1HB  GLU A 111      -0.488 -16.686  -5.345  1.00  5.39           H  
ATOM   1774 2HB  GLU A 111      -0.170 -17.442  -3.788  1.00  5.39           H  
ATOM   1775 1HG  GLU A 111      -2.534 -18.153  -3.621  1.00  5.39           H  
ATOM   1776 2HG  GLU A 111      -2.913 -17.329  -5.127  1.00  5.39           H  
ATOM   1777  N   ALA A 112      -1.155 -16.293  -1.336  1.00  2.92           N  
ATOM   1778  CA  ALA A 112      -1.693 -16.656  -0.047  1.00  3.13           C  
ATOM   1779  C   ALA A 112      -2.482 -15.517   0.547  1.00  2.91           C  
ATOM   1780  O   ALA A 112      -3.571 -15.742   1.079  1.00  3.12           O  
ATOM   1781  CB  ALA A 112      -0.571 -17.041   0.894  1.00  4.30           C  
ATOM   1782  H   ALA A 112      -0.142 -16.323  -1.471  1.00  3.50           H  
ATOM   1783  HA  ALA A 112      -2.362 -17.504  -0.187  1.00  3.76           H  
ATOM   1784 1HB  ALA A 112      -0.985 -17.329   1.858  1.00  5.16           H  
ATOM   1785 2HB  ALA A 112      -0.013 -17.873   0.469  1.00  5.16           H  
ATOM   1786 3HB  ALA A 112       0.096 -16.186   1.022  1.00  5.16           H  
ATOM   1787  N   ARG A 113      -1.965 -14.287   0.436  1.00  2.72           N  
ATOM   1788  CA  ARG A 113      -2.681 -13.147   0.968  1.00  2.90           C  
ATOM   1789  C   ARG A 113      -3.981 -12.918   0.226  1.00  2.81           C  
ATOM   1790  O   ARG A 113      -4.997 -12.601   0.845  1.00  2.92           O  
ATOM   1791  CB  ARG A 113      -1.822 -11.904   0.945  1.00  3.98           C  
ATOM   1792  CG  ARG A 113      -0.707 -11.941   1.970  1.00  3.98           C  
ATOM   1793  CD  ARG A 113       0.086 -10.712   2.018  1.00  3.98           C  
ATOM   1794  NE  ARG A 113      -0.750  -9.537   2.358  1.00  3.98           N  
ATOM   1795  CZ  ARG A 113      -1.044  -8.487   1.549  1.00  3.98           C  
ATOM   1796  NH1 ARG A 113      -0.545  -8.408   0.325  1.00  3.98           N  
ATOM   1797  NH2 ARG A 113      -1.847  -7.525   1.989  1.00  3.98           N  
ATOM   1798  H   ARG A 113      -1.038 -14.157   0.017  1.00  3.26           H  
ATOM   1799  HA  ARG A 113      -2.914 -13.356   2.013  1.00  3.48           H  
ATOM   1800 1HB  ARG A 113      -1.374 -11.788  -0.042  1.00  4.78           H  
ATOM   1801 2HB  ARG A 113      -2.443 -11.038   1.139  1.00  4.78           H  
ATOM   1802 1HG  ARG A 113      -1.139 -12.105   2.951  1.00  4.78           H  
ATOM   1803 2HG  ARG A 113      -0.044 -12.764   1.748  1.00  4.78           H  
ATOM   1804 1HD  ARG A 113       0.837 -10.829   2.798  1.00  4.78           H  
ATOM   1805 2HD  ARG A 113       0.579 -10.554   1.067  1.00  4.78           H  
ATOM   1806  HE  ARG A 113      -1.198  -9.558   3.280  1.00  4.78           H  
ATOM   1807 1HH1 ARG A 113       0.064  -9.129  -0.024  1.00  4.78           H  
ATOM   1808 2HH1 ARG A 113      -0.777  -7.623  -0.265  1.00  4.78           H  
ATOM   1809 1HH2 ARG A 113      -2.248  -7.571   2.926  1.00  4.78           H  
ATOM   1810 2HH2 ARG A 113      -2.070  -6.746   1.391  1.00  4.78           H  
ATOM   1811  N   ALA A 114      -3.980 -13.074  -1.097  1.00  2.84           N  
ATOM   1812  CA  ALA A 114      -5.214 -12.886  -1.837  1.00  3.16           C  
ATOM   1813  C   ALA A 114      -6.279 -13.876  -1.371  1.00  3.12           C  
ATOM   1814  O   ALA A 114      -7.445 -13.505  -1.169  1.00  3.27           O  
ATOM   1815  CB  ALA A 114      -4.951 -13.064  -3.318  1.00  4.30           C  
ATOM   1816  H   ALA A 114      -3.103 -13.276  -1.593  1.00  3.41           H  
ATOM   1817  HA  ALA A 114      -5.576 -11.877  -1.648  1.00  3.79           H  
ATOM   1818 1HB  ALA A 114      -5.870 -12.905  -3.876  1.00  5.16           H  
ATOM   1819 2HB  ALA A 114      -4.196 -12.345  -3.639  1.00  5.16           H  
ATOM   1820 3HB  ALA A 114      -4.584 -14.075  -3.496  1.00  5.16           H  
ATOM   1821  N   ARG A 115      -5.867 -15.131  -1.150  1.00  3.14           N  
ATOM   1822  CA  ARG A 115      -6.786 -16.151  -0.680  1.00  3.51           C  
ATOM   1823  C   ARG A 115      -7.261 -15.866   0.741  1.00  3.35           C  
ATOM   1824  O   ARG A 115      -8.445 -16.040   1.043  1.00  3.57           O  
ATOM   1825  CB  ARG A 115      -6.138 -17.520  -0.752  1.00  4.77           C  
ATOM   1826  CG  ARG A 115      -5.954 -18.050  -2.168  1.00  4.77           C  
ATOM   1827  CD  ARG A 115      -5.323 -19.395  -2.182  1.00  4.77           C  
ATOM   1828  NE  ARG A 115      -5.109 -19.887  -3.544  1.00  4.77           N  
ATOM   1829  CZ  ARG A 115      -6.018 -20.499  -4.318  1.00  4.77           C  
ATOM   1830  NH1 ARG A 115      -7.258 -20.723  -3.906  1.00  4.77           N  
ATOM   1831  NH2 ARG A 115      -5.620 -20.870  -5.512  1.00  4.77           N  
ATOM   1832  H   ARG A 115      -4.895 -15.383  -1.369  1.00  3.77           H  
ATOM   1833  HA  ARG A 115      -7.653 -16.154  -1.338  1.00  4.21           H  
ATOM   1834 1HB  ARG A 115      -5.152 -17.473  -0.288  1.00  5.72           H  
ATOM   1835 2HB  ARG A 115      -6.734 -18.239  -0.193  1.00  5.72           H  
ATOM   1836 1HG  ARG A 115      -6.923 -18.107  -2.658  1.00  5.72           H  
ATOM   1837 2HG  ARG A 115      -5.311 -17.370  -2.727  1.00  5.72           H  
ATOM   1838 1HD  ARG A 115      -4.347 -19.324  -1.697  1.00  5.72           H  
ATOM   1839 2HD  ARG A 115      -5.940 -20.107  -1.644  1.00  5.72           H  
ATOM   1840  HE  ARG A 115      -4.175 -19.773  -3.973  1.00  5.72           H  
ATOM   1841 1HH1 ARG A 115      -7.550 -20.434  -2.985  1.00  5.72           H  
ATOM   1842 2HH1 ARG A 115      -7.917 -21.188  -4.514  1.00  5.72           H  
ATOM   1843 1HH2 ARG A 115      -4.639 -20.670  -5.772  1.00  5.72           H  
ATOM   1844 2HH2 ARG A 115      -6.246 -21.337  -6.148  1.00  5.72           H  
ATOM   1845  N   GLU A 116      -6.347 -15.433   1.615  1.00  3.19           N  
ATOM   1846  CA  GLU A 116      -6.687 -15.129   2.993  1.00  3.41           C  
ATOM   1847  C   GLU A 116      -7.703 -13.988   3.043  1.00  3.19           C  
ATOM   1848  O   GLU A 116      -8.640 -14.031   3.845  1.00  3.34           O  
ATOM   1849  CB  GLU A 116      -5.418 -14.802   3.787  1.00  4.69           C  
ATOM   1850  CG  GLU A 116      -5.599 -14.627   5.294  1.00  4.69           C  
ATOM   1851  CD  GLU A 116      -4.260 -14.473   6.001  1.00  4.69           C  
ATOM   1852  OE1 GLU A 116      -3.534 -13.564   5.651  1.00  4.69           O  
ATOM   1853  OE2 GLU A 116      -3.951 -15.287   6.862  1.00  4.69           O  
ATOM   1854  H   GLU A 116      -5.369 -15.350   1.321  1.00  3.83           H  
ATOM   1855  HA  GLU A 116      -7.143 -16.011   3.439  1.00  4.09           H  
ATOM   1856 1HB  GLU A 116      -4.681 -15.588   3.624  1.00  5.63           H  
ATOM   1857 2HB  GLU A 116      -4.988 -13.877   3.399  1.00  5.63           H  
ATOM   1858 1HG  GLU A 116      -6.199 -13.734   5.478  1.00  5.63           H  
ATOM   1859 2HG  GLU A 116      -6.136 -15.487   5.695  1.00  5.63           H  
ATOM   1860  N   ARG A 117      -7.517 -12.967   2.193  1.00  3.04           N  
ATOM   1861  CA  ARG A 117      -8.446 -11.847   2.124  1.00  3.19           C  
ATOM   1862  C   ARG A 117      -9.824 -12.312   1.659  1.00  3.11           C  
ATOM   1863  O   ARG A 117     -10.843 -11.843   2.180  1.00  3.21           O  
ATOM   1864  CB  ARG A 117      -7.915 -10.765   1.205  1.00  4.41           C  
ATOM   1865  CG  ARG A 117      -6.722  -9.996   1.766  1.00  4.41           C  
ATOM   1866  CD  ARG A 117      -6.119  -9.100   0.756  1.00  4.41           C  
ATOM   1867  NE  ARG A 117      -7.015  -7.996   0.395  1.00  4.41           N  
ATOM   1868  CZ  ARG A 117      -6.887  -7.211  -0.699  1.00  4.41           C  
ATOM   1869  NH1 ARG A 117      -5.900  -7.409  -1.553  1.00  4.41           N  
ATOM   1870  NH2 ARG A 117      -7.760  -6.237  -0.912  1.00  4.41           N  
ATOM   1871  H   ARG A 117      -6.682 -12.962   1.599  1.00  3.65           H  
ATOM   1872  HA  ARG A 117      -8.541 -11.424   3.122  1.00  3.83           H  
ATOM   1873 1HB  ARG A 117      -7.603 -11.216   0.262  1.00  5.29           H  
ATOM   1874 2HB  ARG A 117      -8.706 -10.052   0.983  1.00  5.29           H  
ATOM   1875 1HG  ARG A 117      -7.060  -9.381   2.599  1.00  5.29           H  
ATOM   1876 2HG  ARG A 117      -5.962 -10.690   2.122  1.00  5.29           H  
ATOM   1877 1HD  ARG A 117      -5.193  -8.683   1.153  1.00  5.29           H  
ATOM   1878 2HD  ARG A 117      -5.903  -9.684  -0.138  1.00  5.29           H  
ATOM   1879  HE  ARG A 117      -7.786  -7.799   1.022  1.00  5.29           H  
ATOM   1880 1HH1 ARG A 117      -5.233  -8.149  -1.397  1.00  5.29           H  
ATOM   1881 2HH1 ARG A 117      -5.811  -6.819  -2.368  1.00  5.29           H  
ATOM   1882 1HH2 ARG A 117      -8.517  -6.084  -0.258  1.00  5.29           H  
ATOM   1883 2HH2 ARG A 117      -7.674  -5.646  -1.725  1.00  5.29           H  
ATOM   1884  N   ALA A 118      -9.871 -13.217   0.672  1.00  3.18           N  
ATOM   1885  CA  ALA A 118     -11.145 -13.756   0.217  1.00  3.50           C  
ATOM   1886  C   ALA A 118     -11.861 -14.497   1.350  1.00  3.45           C  
ATOM   1887  O   ALA A 118     -13.079 -14.358   1.520  1.00  3.60           O  
ATOM   1888  CB  ALA A 118     -10.931 -14.686  -0.957  1.00  4.77           C  
ATOM   1889  H   ALA A 118      -9.002 -13.501   0.203  1.00  3.82           H  
ATOM   1890  HA  ALA A 118     -11.774 -12.920  -0.095  1.00  4.20           H  
ATOM   1891 1HB  ALA A 118     -11.889 -15.066  -1.305  1.00  5.72           H  
ATOM   1892 2HB  ALA A 118     -10.434 -14.144  -1.762  1.00  5.72           H  
ATOM   1893 3HB  ALA A 118     -10.303 -15.519  -0.645  1.00  5.72           H  
ATOM   1894  N   GLU A 119     -11.093 -15.258   2.149  1.00  3.46           N  
ATOM   1895  CA  GLU A 119     -11.674 -15.978   3.273  1.00  3.80           C  
ATOM   1896  C   GLU A 119     -12.160 -15.005   4.338  1.00  3.60           C  
ATOM   1897  O   GLU A 119     -13.213 -15.226   4.941  1.00  3.80           O  
ATOM   1898  CB  GLU A 119     -10.684 -16.989   3.850  1.00  5.18           C  
ATOM   1899  CG  GLU A 119     -10.414 -18.181   2.923  1.00  5.18           C  
ATOM   1900  CD  GLU A 119     -11.666 -18.968   2.631  1.00  5.18           C  
ATOM   1901  OE1 GLU A 119     -12.382 -19.272   3.557  1.00  5.18           O  
ATOM   1902  OE2 GLU A 119     -11.918 -19.259   1.488  1.00  5.18           O  
ATOM   1903  H   GLU A 119     -10.103 -15.384   1.918  1.00  4.15           H  
ATOM   1904  HA  GLU A 119     -12.539 -16.532   2.911  1.00  4.56           H  
ATOM   1905 1HB  GLU A 119      -9.732 -16.491   4.041  1.00  6.22           H  
ATOM   1906 2HB  GLU A 119     -11.055 -17.366   4.804  1.00  6.22           H  
ATOM   1907 1HG  GLU A 119     -10.005 -17.816   1.984  1.00  6.22           H  
ATOM   1908 2HG  GLU A 119      -9.672 -18.830   3.386  1.00  6.22           H  
ATOM   1909  N   LYS A 120     -11.430 -13.904   4.549  1.00  3.40           N  
ATOM   1910  CA  LYS A 120     -11.881 -12.891   5.484  1.00  3.56           C  
ATOM   1911  C   LYS A 120     -13.223 -12.360   5.020  1.00  3.37           C  
ATOM   1912  O   LYS A 120     -14.164 -12.257   5.802  1.00  3.50           O  
ATOM   1913  CB  LYS A 120     -10.886 -11.736   5.611  1.00  4.92           C  
ATOM   1914  CG  LYS A 120     -11.317 -10.638   6.607  1.00  4.92           C  
ATOM   1915  CD  LYS A 120     -10.252  -9.546   6.735  1.00  4.92           C  
ATOM   1916  CE  LYS A 120     -10.605  -8.501   7.821  1.00  4.92           C  
ATOM   1917  NZ  LYS A 120     -11.794  -7.625   7.458  1.00  4.92           N  
ATOM   1918  H   LYS A 120     -10.521 -13.811   4.084  1.00  4.08           H  
ATOM   1919  HA  LYS A 120     -12.021 -13.351   6.456  1.00  4.27           H  
ATOM   1920 1HB  LYS A 120      -9.911 -12.127   5.910  1.00  5.90           H  
ATOM   1921 2HB  LYS A 120     -10.761 -11.263   4.643  1.00  5.90           H  
ATOM   1922 1HG  LYS A 120     -12.245 -10.180   6.252  1.00  5.90           H  
ATOM   1923 2HG  LYS A 120     -11.517 -11.073   7.582  1.00  5.90           H  
ATOM   1924 1HD  LYS A 120      -9.301 -10.009   6.989  1.00  5.90           H  
ATOM   1925 2HD  LYS A 120     -10.143  -9.037   5.777  1.00  5.90           H  
ATOM   1926 1HE  LYS A 120     -10.825  -9.021   8.753  1.00  5.90           H  
ATOM   1927 2HE  LYS A 120      -9.734  -7.861   7.973  1.00  5.90           H  
ATOM   1928 1HZ  LYS A 120     -11.958  -6.968   8.199  1.00  5.90           H  
ATOM   1929 2HZ  LYS A 120     -11.601  -7.125   6.610  1.00  5.90           H  
ATOM   1930 3HZ  LYS A 120     -12.672  -8.169   7.323  1.00  5.90           H  
ATOM   1931  N   ALA A 121     -13.347 -12.046   3.726  1.00  3.27           N  
ATOM   1932  CA  ALA A 121     -14.607 -11.509   3.242  1.00  3.47           C  
ATOM   1933  C   ALA A 121     -15.753 -12.477   3.531  1.00  3.51           C  
ATOM   1934  O   ALA A 121     -16.825 -12.045   3.973  1.00  3.66           O  
ATOM   1935  CB  ALA A 121     -14.517 -11.233   1.755  1.00  4.78           C  
ATOM   1936  H   ALA A 121     -12.536 -12.125   3.101  1.00  3.92           H  
ATOM   1937  HA  ALA A 121     -14.803 -10.578   3.772  1.00  4.16           H  
ATOM   1938 1HB  ALA A 121     -15.455 -10.810   1.404  1.00  5.74           H  
ATOM   1939 2HB  ALA A 121     -13.704 -10.532   1.570  1.00  5.74           H  
ATOM   1940 3HB  ALA A 121     -14.318 -12.162   1.226  1.00  5.74           H  
ATOM   1941  N   ARG A 122     -15.514 -13.784   3.346  1.00  3.59           N  
ATOM   1942  CA  ARG A 122     -16.522 -14.782   3.674  1.00  3.99           C  
ATOM   1943  C   ARG A 122     -16.883 -14.719   5.150  1.00  3.95           C  
ATOM   1944  O   ARG A 122     -18.065 -14.684   5.500  1.00  4.17           O  
ATOM   1945  CB  ARG A 122     -16.052 -16.196   3.341  1.00  5.42           C  
ATOM   1946  CG  ARG A 122     -17.055 -17.312   3.708  1.00  5.42           C  
ATOM   1947  CD  ARG A 122     -16.531 -18.698   3.421  1.00  5.42           C  
ATOM   1948  NE  ARG A 122     -15.297 -19.031   4.173  1.00  5.42           N  
ATOM   1949  CZ  ARG A 122     -15.201 -19.391   5.481  1.00  5.42           C  
ATOM   1950  NH1 ARG A 122     -16.247 -19.477   6.288  1.00  5.42           N  
ATOM   1951  NH2 ARG A 122     -13.996 -19.665   5.945  1.00  5.42           N  
ATOM   1952  H   ARG A 122     -14.623 -14.067   2.919  1.00  4.31           H  
ATOM   1953  HA  ARG A 122     -17.418 -14.570   3.090  1.00  4.79           H  
ATOM   1954 1HB  ARG A 122     -15.830 -16.268   2.279  1.00  6.50           H  
ATOM   1955 2HB  ARG A 122     -15.132 -16.406   3.876  1.00  6.50           H  
ATOM   1956 1HG  ARG A 122     -17.288 -17.262   4.772  1.00  6.50           H  
ATOM   1957 2HG  ARG A 122     -17.976 -17.172   3.141  1.00  6.50           H  
ATOM   1958 1HD  ARG A 122     -17.297 -19.429   3.680  1.00  6.50           H  
ATOM   1959 2HD  ARG A 122     -16.305 -18.778   2.358  1.00  6.50           H  
ATOM   1960  HE  ARG A 122     -14.400 -19.033   3.653  1.00  6.50           H  
ATOM   1961 1HH1 ARG A 122     -17.206 -19.266   5.979  1.00  6.50           H  
ATOM   1962 2HH1 ARG A 122     -16.122 -19.743   7.250  1.00  6.50           H  
ATOM   1963 1HH2 ARG A 122     -13.197 -19.588   5.294  1.00  6.50           H  
ATOM   1964 2HH2 ARG A 122     -13.860 -19.936   6.903  1.00  6.50           H  
ATOM   1965  N   ARG A 123     -15.866 -14.711   6.021  1.00  3.87           N  
ATOM   1966  CA  ARG A 123     -16.126 -14.680   7.452  1.00  4.18           C  
ATOM   1967  C   ARG A 123     -16.881 -13.427   7.879  1.00  3.96           C  
ATOM   1968  O   ARG A 123     -17.769 -13.511   8.732  1.00  4.18           O  
ATOM   1969  CB  ARG A 123     -14.844 -14.729   8.261  1.00  5.73           C  
ATOM   1970  CG  ARG A 123     -14.093 -16.055   8.288  1.00  5.73           C  
ATOM   1971  CD  ARG A 123     -12.984 -16.001   9.300  1.00  5.73           C  
ATOM   1972  NE  ARG A 123     -11.828 -15.216   8.865  1.00  5.73           N  
ATOM   1973  CZ  ARG A 123     -11.544 -13.941   9.254  1.00  5.73           C  
ATOM   1974  NH1 ARG A 123     -12.367 -13.270  10.045  1.00  5.73           N  
ATOM   1975  NH2 ARG A 123     -10.448 -13.359   8.828  1.00  5.73           N  
ATOM   1976  H   ARG A 123     -14.906 -14.760   5.665  1.00  4.64           H  
ATOM   1977  HA  ARG A 123     -16.727 -15.553   7.704  1.00  5.02           H  
ATOM   1978 1HB  ARG A 123     -14.166 -13.981   7.861  1.00  6.88           H  
ATOM   1979 2HB  ARG A 123     -15.067 -14.454   9.289  1.00  6.88           H  
ATOM   1980 1HG  ARG A 123     -14.777 -16.861   8.556  1.00  6.88           H  
ATOM   1981 2HG  ARG A 123     -13.659 -16.252   7.306  1.00  6.88           H  
ATOM   1982 1HD  ARG A 123     -13.353 -15.599  10.234  1.00  6.88           H  
ATOM   1983 2HD  ARG A 123     -12.632 -17.020   9.468  1.00  6.88           H  
ATOM   1984  HE  ARG A 123     -11.136 -15.715   8.279  1.00  6.88           H  
ATOM   1985 1HH1 ARG A 123     -13.218 -13.690  10.375  1.00  6.88           H  
ATOM   1986 2HH1 ARG A 123     -12.161 -12.315  10.307  1.00  6.88           H  
ATOM   1987 1HH2 ARG A 123      -9.815 -13.856   8.210  1.00  6.88           H  
ATOM   1988 2HH2 ARG A 123     -10.236 -12.420   9.122  1.00  6.88           H  
ATOM   1989  N   ASP A 124     -16.533 -12.267   7.311  1.00  3.72           N  
ATOM   1990  CA  ASP A 124     -17.197 -11.023   7.670  1.00  3.83           C  
ATOM   1991  C   ASP A 124     -18.661 -11.084   7.252  1.00  3.64           C  
ATOM   1992  O   ASP A 124     -19.551 -10.614   7.967  1.00  3.73           O  
ATOM   1993  CB  ASP A 124     -16.505  -9.821   7.020  1.00  5.32           C  
ATOM   1994  CG  ASP A 124     -15.095  -9.464   7.631  1.00  5.32           C  
ATOM   1995  OD1 ASP A 124     -14.738  -9.972   8.675  1.00  5.32           O  
ATOM   1996  OD2 ASP A 124     -14.411  -8.640   7.035  1.00  5.32           O  
ATOM   1997  H   ASP A 124     -15.757 -12.256   6.646  1.00  4.46           H  
ATOM   1998  HA  ASP A 124     -17.147 -10.904   8.751  1.00  4.60           H  
ATOM   1999 1HB  ASP A 124     -16.367 -10.037   5.956  1.00  6.38           H  
ATOM   2000 2HB  ASP A 124     -17.151  -8.949   7.093  1.00  6.38           H  
ATOM   2001  N   ALA A 125     -18.925 -11.668   6.088  1.00  3.67           N  
ATOM   2002  CA  ALA A 125     -20.296 -11.800   5.639  1.00  3.90           C  
ATOM   2003  C   ALA A 125     -21.095 -12.656   6.617  1.00  3.95           C  
ATOM   2004  O   ALA A 125     -22.179 -12.258   7.074  1.00  4.10           O  
ATOM   2005  CB  ALA A 125     -20.305 -12.439   4.271  1.00  5.37           C  
ATOM   2006  H   ALA A 125     -18.151 -11.964   5.483  1.00  4.40           H  
ATOM   2007  HA  ALA A 125     -20.742 -10.810   5.589  1.00  4.68           H  
ATOM   2008 1HB  ALA A 125     -21.300 -12.530   3.914  1.00  6.44           H  
ATOM   2009 2HB  ALA A 125     -19.730 -11.818   3.589  1.00  6.44           H  
ATOM   2010 3HB  ALA A 125     -19.857 -13.423   4.317  1.00  6.44           H  
ATOM   2011  N   GLU A 126     -20.501 -13.778   7.031  1.00  4.08           N  
ATOM   2012  CA  GLU A 126     -21.130 -14.690   7.972  1.00  4.50           C  
ATOM   2013  C   GLU A 126     -21.359 -13.988   9.293  1.00  4.35           C  
ATOM   2014  O   GLU A 126     -22.394 -14.181   9.927  1.00  4.60           O  
ATOM   2015  CB  GLU A 126     -20.279 -15.938   8.169  1.00  6.13           C  
ATOM   2016  CG  GLU A 126     -20.213 -16.861   6.950  1.00  6.13           C  
ATOM   2017  CD  GLU A 126     -19.240 -17.979   7.144  1.00  6.13           C  
ATOM   2018  OE1 GLU A 126     -18.663 -18.034   8.207  1.00  6.13           O  
ATOM   2019  OE2 GLU A 126     -19.039 -18.756   6.231  1.00  6.13           O  
ATOM   2020  H   GLU A 126     -19.595 -14.040   6.624  1.00  4.90           H  
ATOM   2021  HA  GLU A 126     -22.097 -14.989   7.567  1.00  5.40           H  
ATOM   2022 1HB  GLU A 126     -19.261 -15.642   8.415  1.00  7.36           H  
ATOM   2023 2HB  GLU A 126     -20.665 -16.511   9.010  1.00  7.36           H  
ATOM   2024 1HG  GLU A 126     -21.203 -17.279   6.771  1.00  7.36           H  
ATOM   2025 2HG  GLU A 126     -19.933 -16.283   6.075  1.00  7.36           H  
ATOM   2026  N   ALA A 127     -20.415 -13.130   9.684  1.00  4.16           N  
ATOM   2027  CA  ALA A 127     -20.512 -12.370  10.913  1.00  4.40           C  
ATOM   2028  C   ALA A 127     -21.763 -11.499  10.931  1.00  4.27           C  
ATOM   2029  O   ALA A 127     -22.327 -11.282  12.006  1.00  4.61           O  
ATOM   2030  CB  ALA A 127     -19.286 -11.507  11.124  1.00  6.06           C  
ATOM   2031  H   ALA A 127     -19.558 -13.067   9.127  1.00  4.99           H  
ATOM   2032  HA  ALA A 127     -20.575 -13.076  11.730  1.00  5.28           H  
ATOM   2033 1HB  ALA A 127     -19.371 -10.981  12.072  1.00  7.27           H  
ATOM   2034 2HB  ALA A 127     -18.397 -12.139  11.132  1.00  7.27           H  
ATOM   2035 3HB  ALA A 127     -19.204 -10.787  10.328  1.00  7.27           H  
ATOM   2036  N   ILE A 128     -22.206 -10.982   9.771  1.00  4.00           N  
ATOM   2037  CA  ILE A 128     -23.409 -10.160   9.791  1.00  4.23           C  
ATOM   2038  C   ILE A 128     -24.567 -11.078  10.155  1.00  4.39           C  
ATOM   2039  O   ILE A 128     -25.435 -10.713  10.956  1.00  4.72           O  
ATOM   2040  CB  ILE A 128     -23.707  -9.486   8.429  1.00  5.83           C  
ATOM   2041  CG1 ILE A 128     -22.541  -8.523   7.999  1.00  5.83           C  
ATOM   2042  CG2 ILE A 128     -25.048  -8.712   8.521  1.00  5.83           C  
ATOM   2043  CD1 ILE A 128     -22.221  -7.367   8.940  1.00  5.83           C  
ATOM   2044  H   ILE A 128     -21.708 -11.156   8.887  1.00  4.80           H  
ATOM   2045  HA  ILE A 128     -23.321  -9.406  10.563  1.00  5.08           H  
ATOM   2046  HB  ILE A 128     -23.787 -10.253   7.657  1.00  7.00           H  
ATOM   2047 1HG1 ILE A 128     -21.638  -9.123   7.886  1.00  7.00           H  
ATOM   2048 2HG1 ILE A 128     -22.794  -8.102   7.026  1.00  7.00           H  
ATOM   2049 1HG2 ILE A 128     -25.265  -8.247   7.570  1.00  7.00           H  
ATOM   2050 2HG2 ILE A 128     -25.853  -9.383   8.776  1.00  7.00           H  
ATOM   2051 3HG2 ILE A 128     -24.986  -7.945   9.286  1.00  7.00           H  
ATOM   2052 1HD1 ILE A 128     -21.397  -6.789   8.522  1.00  7.00           H  
ATOM   2053 2HD1 ILE A 128     -23.082  -6.717   9.056  1.00  7.00           H  
ATOM   2054 3HD1 ILE A 128     -21.922  -7.749   9.913  1.00  7.00           H  
ATOM   2055  N   ALA A 129     -24.599 -12.258   9.529  1.00  4.39           N  
ATOM   2056  CA  ALA A 129     -25.649 -13.232   9.825  1.00  4.89           C  
ATOM   2057  C   ALA A 129     -25.599 -13.662  11.297  1.00  5.09           C  
ATOM   2058  O   ALA A 129     -26.647 -13.828  11.939  1.00  5.47           O  
ATOM   2059  CB  ALA A 129     -25.522 -14.433   8.909  1.00  6.65           C  
ATOM   2060  H   ALA A 129     -23.859 -12.447   8.840  1.00  5.27           H  
ATOM   2061  HA  ALA A 129     -26.606 -12.767   9.659  1.00  5.87           H  
ATOM   2062 1HB  ALA A 129     -26.326 -15.136   9.119  1.00  7.98           H  
ATOM   2063 2HB  ALA A 129     -25.588 -14.100   7.882  1.00  7.98           H  
ATOM   2064 3HB  ALA A 129     -24.568 -14.920   9.069  1.00  7.98           H  
ATOM   2065  N   LYS A 130     -24.387 -13.803  11.850  1.00  5.02           N  
ATOM   2066  CA  LYS A 130     -24.243 -14.185  13.250  1.00  5.48           C  
ATOM   2067  C   LYS A 130     -24.806 -13.089  14.139  1.00  5.50           C  
ATOM   2068  O   LYS A 130     -25.526 -13.374  15.099  1.00  5.90           O  
ATOM   2069  CB  LYS A 130     -22.779 -14.397  13.641  1.00  7.49           C  
ATOM   2070  CG  LYS A 130     -22.079 -15.618  13.044  1.00  7.49           C  
ATOM   2071  CD  LYS A 130     -20.616 -15.661  13.512  1.00  7.49           C  
ATOM   2072  CE  LYS A 130     -19.803 -16.779  12.855  1.00  7.49           C  
ATOM   2073  NZ  LYS A 130     -18.368 -16.746  13.320  1.00  7.49           N  
ATOM   2074  H   LYS A 130     -23.568 -13.690  11.250  1.00  6.02           H  
ATOM   2075  HA  LYS A 130     -24.808 -15.099  13.427  1.00  6.58           H  
ATOM   2076 1HB  LYS A 130     -22.212 -13.519  13.365  1.00  8.99           H  
ATOM   2077 2HB  LYS A 130     -22.716 -14.486  14.725  1.00  8.99           H  
ATOM   2078 1HG  LYS A 130     -22.591 -16.525  13.369  1.00  8.99           H  
ATOM   2079 2HG  LYS A 130     -22.115 -15.573  11.962  1.00  8.99           H  
ATOM   2080 1HD  LYS A 130     -20.132 -14.714  13.294  1.00  8.99           H  
ATOM   2081 2HD  LYS A 130     -20.594 -15.811  14.590  1.00  8.99           H  
ATOM   2082 1HE  LYS A 130     -20.236 -17.745  13.104  1.00  8.99           H  
ATOM   2083 2HE  LYS A 130     -19.824 -16.647  11.770  1.00  8.99           H  
ATOM   2084 1HZ  LYS A 130     -17.792 -17.476  12.881  1.00  8.99           H  
ATOM   2085 2HZ  LYS A 130     -17.946 -15.858  13.086  1.00  8.99           H  
ATOM   2086 3HZ  LYS A 130     -18.315 -16.871  14.316  1.00  8.99           H  
ATOM   2087  N   ALA A 131     -24.479 -11.828  13.816  1.00  5.23           N  
ATOM   2088  CA  ALA A 131     -24.944 -10.698  14.593  1.00  5.55           C  
ATOM   2089  C   ALA A 131     -26.452 -10.645  14.609  1.00  5.70           C  
ATOM   2090  O   ALA A 131     -27.042 -10.401  15.658  1.00  6.15           O  
ATOM   2091  CB  ALA A 131     -24.393  -9.405  14.027  1.00  7.64           C  
ATOM   2092  H   ALA A 131     -23.841 -11.660  13.033  1.00  6.28           H  
ATOM   2093  HA  ALA A 131     -24.593 -10.823  15.617  1.00  6.66           H  
ATOM   2094 1HB  ALA A 131     -24.730  -8.574  14.628  1.00  9.17           H  
ATOM   2095 2HB  ALA A 131     -23.304  -9.447  14.032  1.00  9.17           H  
ATOM   2096 3HB  ALA A 131     -24.743  -9.282  13.004  1.00  9.17           H  
ATOM   2097  N   LYS A 132     -27.087 -10.930  13.472  1.00  5.51           N  
ATOM   2098  CA  LYS A 132     -28.537 -10.932  13.426  1.00  5.91           C  
ATOM   2099  C   LYS A 132     -29.114 -12.061  14.272  1.00  6.21           C  
ATOM   2100  O   LYS A 132     -30.036 -11.849  15.064  1.00  6.63           O  
ATOM   2101  CB  LYS A 132     -28.998 -11.022  11.964  1.00  8.11           C  
ATOM   2102  CG  LYS A 132     -28.880  -9.732  11.157  1.00  8.11           C  
ATOM   2103  CD  LYS A 132     -29.969  -8.722  11.559  1.00  8.11           C  
ATOM   2104  CE  LYS A 132     -29.924  -7.466  10.704  1.00  8.11           C  
ATOM   2105  NZ  LYS A 132     -31.046  -6.533  11.041  1.00  8.11           N  
ATOM   2106  H   LYS A 132     -26.536 -11.080  12.618  1.00  6.61           H  
ATOM   2107  HA  LYS A 132     -28.889 -10.000  13.853  1.00  7.09           H  
ATOM   2108 1HB  LYS A 132     -28.386 -11.768  11.455  1.00  9.73           H  
ATOM   2109 2HB  LYS A 132     -30.000 -11.351  11.897  1.00  9.73           H  
ATOM   2110 1HG  LYS A 132     -27.886  -9.297  11.301  1.00  9.73           H  
ATOM   2111 2HG  LYS A 132     -29.013  -9.952  10.110  1.00  9.73           H  
ATOM   2112 1HD  LYS A 132     -30.955  -9.185  11.443  1.00  9.73           H  
ATOM   2113 2HD  LYS A 132     -29.852  -8.424  12.595  1.00  9.73           H  
ATOM   2114 1HE  LYS A 132     -28.977  -6.958  10.873  1.00  9.73           H  
ATOM   2115 2HE  LYS A 132     -29.998  -7.740   9.650  1.00  9.73           H  
ATOM   2116 1HZ  LYS A 132     -30.995  -5.712  10.463  1.00  9.73           H  
ATOM   2117 2HZ  LYS A 132     -31.951  -7.019  10.859  1.00  9.73           H  
ATOM   2118 3HZ  LYS A 132     -31.000  -6.263  12.008  1.00  9.73           H  
ATOM   2119  N   ALA A 133     -28.524 -13.253  14.191  1.00  6.16           N  
ATOM   2120  CA  ALA A 133     -29.018 -14.375  14.979  1.00  6.68           C  
ATOM   2121  C   ALA A 133     -28.960 -14.087  16.480  1.00  6.94           C  
ATOM   2122  O   ALA A 133     -29.858 -14.478  17.231  1.00  7.42           O  
ATOM   2123  CB  ALA A 133     -28.204 -15.614  14.667  1.00  9.15           C  
ATOM   2124  H   ALA A 133     -27.761 -13.402  13.521  1.00  7.39           H  
ATOM   2125  HA  ALA A 133     -30.052 -14.553  14.711  1.00  8.02           H  
ATOM   2126 1HB  ALA A 133     -28.592 -16.456  15.234  1.00 10.98           H  
ATOM   2127 2HB  ALA A 133     -28.270 -15.825  13.599  1.00 10.98           H  
ATOM   2128 3HB  ALA A 133     -27.163 -15.435  14.938  1.00 10.98           H  
ATOM   2129  N   LEU A 134     -27.918 -13.383  16.914  1.00  6.77           N  
ATOM   2130  CA  LEU A 134     -27.742 -13.066  18.322  1.00  7.24           C  
ATOM   2131  C   LEU A 134     -28.518 -11.829  18.788  1.00  7.40           C  
ATOM   2132  O   LEU A 134     -29.054 -11.815  19.899  1.00  7.86           O  
ATOM   2133  CB  LEU A 134     -26.249 -12.846  18.586  1.00  9.94           C  
ATOM   2134  CG  LEU A 134     -25.311 -14.074  18.379  1.00  9.94           C  
ATOM   2135  CD1 LEU A 134     -23.873 -13.605  18.492  1.00  9.94           C  
ATOM   2136  CD2 LEU A 134     -25.603 -15.163  19.417  1.00  9.94           C  
ATOM   2137  H   LEU A 134     -27.189 -13.134  16.235  1.00  8.12           H  
ATOM   2138  HA  LEU A 134     -28.103 -13.908  18.902  1.00  8.69           H  
ATOM   2139 1HB  LEU A 134     -25.908 -12.063  17.904  1.00 11.93           H  
ATOM   2140 2HB  LEU A 134     -26.126 -12.490  19.605  1.00 11.93           H  
ATOM   2141  HG  LEU A 134     -25.460 -14.483  17.380  1.00 11.93           H  
ATOM   2142 1HD1 LEU A 134     -23.202 -14.448  18.332  1.00 11.93           H  
ATOM   2143 2HD1 LEU A 134     -23.683 -12.842  17.734  1.00 11.93           H  
ATOM   2144 3HD1 LEU A 134     -23.699 -13.186  19.482  1.00 11.93           H  
ATOM   2145 1HD2 LEU A 134     -24.928 -16.002  19.252  1.00 11.93           H  
ATOM   2146 2HD2 LEU A 134     -25.447 -14.764  20.420  1.00 11.93           H  
ATOM   2147 3HD2 LEU A 134     -26.625 -15.512  19.323  1.00 11.93           H  
ATOM   2148  N   ARG A 135     -28.584 -10.793  17.950  1.00  7.18           N  
ATOM   2149  CA  ARG A 135     -29.242  -9.536  18.293  1.00  7.53           C  
ATOM   2150  C   ARG A 135     -30.759  -9.601  18.175  1.00  7.57           C  
ATOM   2151  O   ARG A 135     -31.476  -8.935  18.923  1.00  8.00           O  
ATOM   2152  CB  ARG A 135     -28.734  -8.422  17.394  1.00 10.40           C  
ATOM   2153  CG  ARG A 135     -27.284  -8.013  17.637  1.00 10.40           C  
ATOM   2154  CD  ARG A 135     -26.815  -7.028  16.634  1.00 10.40           C  
ATOM   2155  NE  ARG A 135     -25.415  -6.677  16.843  1.00 10.40           N  
ATOM   2156  CZ  ARG A 135     -24.666  -5.926  16.007  1.00 10.40           C  
ATOM   2157  NH1 ARG A 135     -25.185  -5.439  14.898  1.00 10.40           N  
ATOM   2158  NH2 ARG A 135     -23.401  -5.682  16.306  1.00 10.40           N  
ATOM   2159  H   ARG A 135     -28.116 -10.849  17.047  1.00  8.62           H  
ATOM   2160  HA  ARG A 135     -28.987  -9.293  19.323  1.00  9.04           H  
ATOM   2161 1HB  ARG A 135     -28.829  -8.728  16.353  1.00 12.48           H  
ATOM   2162 2HB  ARG A 135     -29.356  -7.539  17.530  1.00 12.48           H  
ATOM   2163 1HG  ARG A 135     -27.206  -7.556  18.622  1.00 12.48           H  
ATOM   2164 2HG  ARG A 135     -26.638  -8.888  17.597  1.00 12.48           H  
ATOM   2165 1HD  ARG A 135     -26.917  -7.465  15.639  1.00 12.48           H  
ATOM   2166 2HD  ARG A 135     -27.414  -6.121  16.703  1.00 12.48           H  
ATOM   2167  HE  ARG A 135     -24.971  -7.026  17.683  1.00 12.48           H  
ATOM   2168 1HH1 ARG A 135     -26.150  -5.619  14.666  1.00 12.48           H  
ATOM   2169 2HH1 ARG A 135     -24.619  -4.878  14.277  1.00 12.48           H  
ATOM   2170 1HH2 ARG A 135     -23.000  -6.056  17.155  1.00 12.48           H  
ATOM   2171 2HH2 ARG A 135     -22.831  -5.123  15.687  1.00 12.48           H  
ATOM   2172  N   ALA A 136     -31.260 -10.383  17.223  1.00  7.35           N  
ATOM   2173  CA  ALA A 136     -32.684 -10.473  16.976  1.00  7.69           C  
ATOM   2174  C   ALA A 136     -33.107 -11.921  16.791  1.00  7.75           C  
ATOM   2175  O   ALA A 136     -33.910 -12.217  15.901  1.00  8.21           O  
ATOM   2176  CB  ALA A 136     -33.040  -9.660  15.738  1.00 10.64           C  
ATOM   2177  H   ALA A 136     -30.638 -10.920  16.612  1.00  8.82           H  
ATOM   2178  HA  ALA A 136     -33.211 -10.072  17.840  1.00  9.23           H  
ATOM   2179 1HB  ALA A 136     -34.110  -9.712  15.558  1.00 12.77           H  
ATOM   2180 2HB  ALA A 136     -32.748  -8.622  15.892  1.00 12.77           H  
ATOM   2181 3HB  ALA A 136     -32.505 -10.064  14.881  1.00 12.77           H  
ATOM   2182  N   GLY A 137     -32.679 -12.789  17.707  1.00  7.55           N  
ATOM   2183  CA  GLY A 137     -32.939 -14.235  17.664  1.00  7.91           C  
ATOM   2184  C   GLY A 137     -34.423 -14.627  17.671  1.00  8.02           C  
ATOM   2185  O   GLY A 137     -34.777 -15.760  17.352  1.00  8.32           O  
ATOM   2186  H   GLY A 137     -32.066 -12.444  18.440  1.00  9.06           H  
ATOM   2187 1HA  GLY A 137     -32.462 -14.648  16.772  1.00  9.49           H  
ATOM   2188 2HA  GLY A 137     -32.437 -14.703  18.510  1.00  9.49           H  
ATOM   2189  N   LYS A 138     -35.306 -13.692  18.025  1.00  8.06           N  
ATOM   2190  CA  LYS A 138     -36.740 -13.966  18.024  1.00  8.48           C  
ATOM   2191  C   LYS A 138     -37.342 -13.755  16.627  1.00  8.41           C  
ATOM   2192  O   LYS A 138     -38.511 -14.064  16.393  1.00  8.75           O  
ATOM   2193  CB  LYS A 138     -37.456 -13.080  19.043  1.00 11.71           C  
ATOM   2194  CG  LYS A 138     -37.092 -13.373  20.495  1.00 11.71           C  
ATOM   2195  CD  LYS A 138     -37.843 -12.450  21.453  1.00 11.71           C  
ATOM   2196  CE  LYS A 138     -37.489 -12.744  22.909  1.00 11.71           C  
ATOM   2197  NZ  LYS A 138     -38.190 -11.822  23.851  1.00 11.71           N  
ATOM   2198  H   LYS A 138     -34.962 -12.781  18.288  1.00  9.67           H  
ATOM   2199  HA  LYS A 138     -36.895 -15.011  18.300  1.00 10.18           H  
ATOM   2200 1HB  LYS A 138     -37.221 -12.036  18.841  1.00 14.05           H  
ATOM   2201 2HB  LYS A 138     -38.534 -13.201  18.934  1.00 14.05           H  
ATOM   2202 1HG  LYS A 138     -37.345 -14.409  20.723  1.00 14.05           H  
ATOM   2203 2HG  LYS A 138     -36.021 -13.243  20.633  1.00 14.05           H  
ATOM   2204 1HD  LYS A 138     -37.590 -11.412  21.231  1.00 14.05           H  
ATOM   2205 2HD  LYS A 138     -38.916 -12.581  21.317  1.00 14.05           H  
ATOM   2206 1HE  LYS A 138     -37.772 -13.769  23.143  1.00 14.05           H  
ATOM   2207 2HE  LYS A 138     -36.413 -12.634  23.043  1.00 14.05           H  
ATOM   2208 1HZ  LYS A 138     -37.929 -12.049  24.801  1.00 14.05           H  
ATOM   2209 2HZ  LYS A 138     -37.926 -10.867  23.651  1.00 14.05           H  
ATOM   2210 3HZ  LYS A 138     -39.189 -11.923  23.745  1.00 14.05           H  
ATOM   2211  N   THR A 139     -36.529 -13.207  15.718  1.00  8.24           N  
ATOM   2212  CA  THR A 139     -36.898 -12.911  14.334  1.00  8.40           C  
ATOM   2213  C   THR A 139     -36.015 -13.639  13.319  1.00  8.19           C  
ATOM   2214  O   THR A 139     -36.462 -13.915  12.211  1.00  8.41           O  
ATOM   2215  CB  THR A 139     -36.828 -11.383  14.062  1.00 11.70           C  
ATOM   2216  OG1 THR A 139     -37.788 -10.711  14.890  1.00 11.70           O  
ATOM   2217  CG2 THR A 139     -37.091 -11.043  12.578  1.00 11.70           C  
ATOM   2218  H   THR A 139     -35.582 -12.986  16.003  1.00  9.89           H  
ATOM   2219  HA  THR A 139     -37.924 -13.240  14.176  1.00 10.08           H  
ATOM   2220  HB  THR A 139     -35.833 -11.027  14.325  1.00 14.04           H  
ATOM   2221  HG1 THR A 139     -37.543 -10.819  15.807  1.00 14.04           H  
ATOM   2222 1HG2 THR A 139     -37.026  -9.961  12.445  1.00 14.04           H  
ATOM   2223 2HG2 THR A 139     -36.352 -11.512  11.938  1.00 14.04           H  
ATOM   2224 3HG2 THR A 139     -38.084 -11.385  12.296  1.00 14.04           H  
ATOM   2225  N   ILE A 140     -34.771 -13.935  13.698  1.00  8.05           N  
ATOM   2226  CA  ILE A 140     -33.763 -14.495  12.801  1.00  8.11           C  
ATOM   2227  C   ILE A 140     -33.549 -16.021  12.946  1.00  8.39           C  
ATOM   2228  O   ILE A 140     -33.304 -16.500  14.050  1.00  8.51           O  
ATOM   2229  CB  ILE A 140     -32.444 -13.737  13.008  1.00 11.33           C  
ATOM   2230  CG1 ILE A 140     -32.676 -12.204  12.764  1.00 11.33           C  
ATOM   2231  CG2 ILE A 140     -31.327 -14.292  12.095  1.00 11.33           C  
ATOM   2232  CD1 ILE A 140     -33.137 -11.770  11.357  1.00 11.33           C  
ATOM   2233  H   ILE A 140     -34.486 -13.662  14.635  1.00  9.66           H  
ATOM   2234  HA  ILE A 140     -34.077 -14.264  11.817  1.00  9.73           H  
ATOM   2235  HB  ILE A 140     -32.146 -13.835  14.054  1.00 13.60           H  
ATOM   2236 1HG1 ILE A 140     -33.438 -11.869  13.452  1.00 13.60           H  
ATOM   2237 2HG1 ILE A 140     -31.778 -11.691  13.017  1.00 13.60           H  
ATOM   2238 1HG2 ILE A 140     -30.415 -13.748  12.267  1.00 13.60           H  
ATOM   2239 2HG2 ILE A 140     -31.150 -15.343  12.310  1.00 13.60           H  
ATOM   2240 3HG2 ILE A 140     -31.605 -14.183  11.056  1.00 13.60           H  
ATOM   2241 1HD1 ILE A 140     -33.264 -10.689  11.352  1.00 13.60           H  
ATOM   2242 2HD1 ILE A 140     -32.397 -12.037  10.605  1.00 13.60           H  
ATOM   2243 3HD1 ILE A 140     -34.083 -12.223  11.097  1.00 13.60           H  
ATOM   2244  N   PRO A 141     -33.532 -16.802  11.833  1.00  8.77           N  
ATOM   2245  CA  PRO A 141     -33.663 -16.494  10.398  1.00  9.29           C  
ATOM   2246  C   PRO A 141     -34.933 -15.752  10.048  1.00  9.42           C  
ATOM   2247  O   PRO A 141     -36.020 -16.151  10.455  1.00  9.55           O  
ATOM   2248  CB  PRO A 141     -33.670 -17.893   9.767  1.00 13.94           C  
ATOM   2249  CG  PRO A 141     -32.911 -18.750  10.746  1.00 13.94           C  
ATOM   2250  CD  PRO A 141     -33.327 -18.222  12.097  1.00 13.94           C  
ATOM   2251  HA  PRO A 141     -32.785 -15.930  10.061  1.00 11.15           H  
ATOM   2252 1HB  PRO A 141     -34.707 -18.232   9.616  1.00 16.73           H  
ATOM   2253 2HB  PRO A 141     -33.199 -17.858   8.771  1.00 16.73           H  
ATOM   2254 1HG  PRO A 141     -33.175 -19.810  10.605  1.00 16.73           H  
ATOM   2255 2HG  PRO A 141     -31.828 -18.667  10.569  1.00 16.73           H  
ATOM   2256 1HD  PRO A 141     -34.274 -18.677  12.425  1.00 16.73           H  
ATOM   2257 2HD  PRO A 141     -32.524 -18.366  12.835  1.00 16.73           H  
ATOM   2258  N   GLY A 142     -34.770 -14.705   9.257  1.00  9.65           N  
ATOM   2259  CA  GLY A 142     -35.851 -13.831   8.860  1.00 10.03           C  
ATOM   2260  C   GLY A 142     -35.205 -12.609   8.249  1.00 10.03           C  
ATOM   2261  O   GLY A 142     -33.993 -12.603   8.032  1.00 10.16           O  
ATOM   2262  H   GLY A 142     -33.840 -14.470   8.938  1.00 11.58           H  
ATOM   2263 1HA  GLY A 142     -36.499 -14.331   8.140  1.00 12.04           H  
ATOM   2264 2HA  GLY A 142     -36.449 -13.554   9.730  1.00 12.04           H  
ATOM   2265  N   GLU A 143     -35.997 -11.592   7.921  1.00 10.13           N  
ATOM   2266  CA  GLU A 143     -35.445 -10.375   7.318  1.00 10.37           C  
ATOM   2267  C   GLU A 143     -34.542 -10.725   6.138  1.00 10.11           C  
ATOM   2268  O   GLU A 143     -33.452 -10.155   5.986  1.00 10.39           O  
ATOM   2269  CB  GLU A 143     -34.636  -9.558   8.342  1.00 14.42           C  
ATOM   2270  CG  GLU A 143     -35.412  -9.068   9.563  1.00 14.42           C  
ATOM   2271  CD  GLU A 143     -34.575  -8.152  10.474  1.00 14.42           C  
ATOM   2272  OE1 GLU A 143     -33.398  -7.982  10.208  1.00 14.42           O  
ATOM   2273  OE2 GLU A 143     -35.111  -7.635  11.423  1.00 14.42           O  
ATOM   2274  H   GLU A 143     -36.987 -11.658   8.118  1.00 12.16           H  
ATOM   2275  HA  GLU A 143     -36.268  -9.760   6.951  1.00 12.44           H  
ATOM   2276 1HB  GLU A 143     -33.790 -10.144   8.698  1.00 17.30           H  
ATOM   2277 2HB  GLU A 143     -34.227  -8.676   7.848  1.00 17.30           H  
ATOM   2278 1HG  GLU A 143     -36.297  -8.529   9.231  1.00 17.30           H  
ATOM   2279 2HG  GLU A 143     -35.738  -9.934  10.128  1.00 17.30           H  
ATOM   2280  N   GLY A 144     -35.019 -11.630   5.276  1.00  9.79           N  
ATOM   2281  CA  GLY A 144     -34.245 -12.103   4.138  1.00  9.79           C  
ATOM   2282  C   GLY A 144     -33.766 -10.984   3.237  1.00  9.56           C  
ATOM   2283  O   GLY A 144     -32.649 -11.031   2.739  1.00  9.71           O  
ATOM   2284  H   GLY A 144     -35.926 -12.032   5.463  1.00 11.75           H  
ATOM   2285 1HA  GLY A 144     -33.387 -12.668   4.504  1.00 11.75           H  
ATOM   2286 2HA  GLY A 144     -34.850 -12.798   3.557  1.00 11.75           H  
ATOM   2287  N   SER A 145     -34.549  -9.921   3.070  1.00  9.45           N  
ATOM   2288  CA  SER A 145     -34.113  -8.832   2.200  1.00  9.54           C  
ATOM   2289  C   SER A 145     -32.841  -8.147   2.705  1.00  9.29           C  
ATOM   2290  O   SER A 145     -32.118  -7.506   1.931  1.00  9.33           O  
ATOM   2291  CB  SER A 145     -35.220  -7.805   2.064  1.00 13.32           C  
ATOM   2292  OG  SER A 145     -35.464  -7.157   3.287  1.00 13.32           O  
ATOM   2293  H   SER A 145     -35.457  -9.879   3.508  1.00 11.34           H  
ATOM   2294  HA  SER A 145     -33.904  -9.250   1.213  1.00 11.45           H  
ATOM   2295 1HB  SER A 145     -34.939  -7.069   1.312  1.00 15.98           H  
ATOM   2296 2HB  SER A 145     -36.129  -8.294   1.721  1.00 15.98           H  
ATOM   2297  HG  SER A 145     -36.133  -6.489   3.105  1.00 15.98           H  
ATOM   2298  N   GLY A 146     -32.564  -8.284   4.002  1.00  9.31           N  
ATOM   2299  CA  GLY A 146     -31.395  -7.708   4.622  1.00  9.39           C  
ATOM   2300  C   GLY A 146     -30.217  -8.647   4.444  1.00  9.13           C  
ATOM   2301  O   GLY A 146     -29.214  -8.320   3.817  1.00  9.36           O  
ATOM   2302  H   GLY A 146     -33.177  -8.856   4.584  1.00 11.17           H  
ATOM   2303 1HA  GLY A 146     -31.177  -6.738   4.176  1.00 11.27           H  
ATOM   2304 2HA  GLY A 146     -31.590  -7.552   5.683  1.00 11.27           H  
ATOM   2305  N   LEU A 147     -30.332  -9.848   4.985  1.00  8.92           N  
ATOM   2306  CA  LEU A 147     -29.212 -10.781   4.884  1.00  8.98           C  
ATOM   2307  C   LEU A 147     -28.881 -11.225   3.465  1.00  8.99           C  
ATOM   2308  O   LEU A 147     -27.715 -11.413   3.134  1.00  9.09           O  
ATOM   2309  CB  LEU A 147     -29.401 -11.976   5.823  1.00 12.54           C  
ATOM   2310  CG  LEU A 147     -29.235 -11.666   7.358  1.00 12.54           C  
ATOM   2311  CD1 LEU A 147     -29.595 -12.909   8.174  1.00 12.54           C  
ATOM   2312  CD2 LEU A 147     -27.762 -11.241   7.661  1.00 12.54           C  
ATOM   2313  H   LEU A 147     -31.209 -10.087   5.460  1.00 10.70           H  
ATOM   2314  HA  LEU A 147     -28.336 -10.250   5.217  1.00 10.78           H  
ATOM   2315 1HB  LEU A 147     -30.417 -12.351   5.678  1.00 15.05           H  
ATOM   2316 2HB  LEU A 147     -28.722 -12.754   5.544  1.00 15.05           H  
ATOM   2317  HG  LEU A 147     -29.918 -10.863   7.646  1.00 15.05           H  
ATOM   2318 1HD1 LEU A 147     -29.490 -12.690   9.238  1.00 15.05           H  
ATOM   2319 2HD1 LEU A 147     -30.630 -13.193   7.965  1.00 15.05           H  
ATOM   2320 3HD1 LEU A 147     -28.928 -13.729   7.905  1.00 15.05           H  
ATOM   2321 1HD2 LEU A 147     -27.660 -11.041   8.714  1.00 15.05           H  
ATOM   2322 2HD2 LEU A 147     -27.085 -12.039   7.384  1.00 15.05           H  
ATOM   2323 3HD2 LEU A 147     -27.481 -10.350   7.129  1.00 15.05           H  
ATOM   2324  N   GLN A 148     -29.859 -11.282   2.573  1.00  9.17           N  
ATOM   2325  CA  GLN A 148     -29.596 -11.718   1.207  1.00  9.51           C  
ATOM   2326  C   GLN A 148     -28.951 -10.602   0.382  1.00  9.67           C  
ATOM   2327  O   GLN A 148     -28.674 -10.782  -0.806  1.00 10.07           O  
ATOM   2328  CB  GLN A 148     -30.883 -12.196   0.537  1.00 13.18           C  
ATOM   2329  CG  GLN A 148     -31.467 -13.450   1.181  1.00 13.18           C  
ATOM   2330  CD  GLN A 148     -32.816 -13.833   0.619  1.00 13.18           C  
ATOM   2331  OE1 GLN A 148     -33.519 -13.021   0.008  1.00 13.18           O  
ATOM   2332  NE2 GLN A 148     -33.194 -15.087   0.829  1.00 13.18           N  
ATOM   2333  H   GLN A 148     -30.823 -11.079   2.839  1.00 11.00           H  
ATOM   2334  HA  GLN A 148     -28.898 -12.555   1.244  1.00 11.41           H  
ATOM   2335 1HB  GLN A 148     -31.623 -11.399   0.552  1.00 15.82           H  
ATOM   2336 2HB  GLN A 148     -30.679 -12.427  -0.506  1.00 15.82           H  
ATOM   2337 1HG  GLN A 148     -30.777 -14.275   1.001  1.00 15.82           H  
ATOM   2338 2HG  GLN A 148     -31.573 -13.287   2.250  1.00 15.82           H  
ATOM   2339 1HE2 GLN A 148     -34.077 -15.409   0.484  1.00 15.82           H  
ATOM   2340 2HE2 GLN A 148     -32.595 -15.717   1.331  1.00 15.82           H  
ATOM   2341  N   SER A 149     -28.762  -9.423   0.991  1.00  9.62           N  
ATOM   2342  CA  SER A 149     -28.107  -8.302   0.351  1.00 10.06           C  
ATOM   2343  C   SER A 149     -26.624  -8.271   0.755  1.00 10.01           C  
ATOM   2344  O   SER A 149     -25.866  -7.404   0.306  1.00 10.56           O  
ATOM   2345  CB  SER A 149     -28.783  -6.985   0.715  1.00 13.91           C  
ATOM   2346  OG  SER A 149     -30.111  -6.916   0.226  1.00 13.91           O  
ATOM   2347  H   SER A 149     -29.034  -9.290   1.967  1.00 11.54           H  
ATOM   2348  HA  SER A 149     -28.168  -8.431  -0.728  1.00 12.07           H  
ATOM   2349 1HB  SER A 149     -28.784  -6.858   1.795  1.00 16.69           H  
ATOM   2350 2HB  SER A 149     -28.202  -6.168   0.294  1.00 16.69           H  
ATOM   2351  HG  SER A 149     -30.709  -7.267   0.934  1.00 16.69           H  
ATOM   2352  N   ILE A 150     -26.211  -9.215   1.615  1.00  9.57           N  
ATOM   2353  CA  ILE A 150     -24.838  -9.282   2.084  1.00  9.77           C  
ATOM   2354  C   ILE A 150     -24.098 -10.331   1.275  1.00  9.95           C  
ATOM   2355  O   ILE A 150     -24.449 -11.514   1.295  1.00 10.36           O  
ATOM   2356  CB  ILE A 150     -24.789  -9.679   3.586  1.00 13.61           C  
ATOM   2357  CG1 ILE A 150     -25.653  -8.722   4.456  1.00 13.61           C  
ATOM   2358  CG2 ILE A 150     -23.337  -9.758   4.112  1.00 13.61           C  
ATOM   2359  CD1 ILE A 150     -25.281  -7.247   4.431  1.00 13.61           C  
ATOM   2360  H   ILE A 150     -26.867  -9.922   1.958  1.00 11.48           H  
ATOM   2361  HA  ILE A 150     -24.349  -8.324   1.931  1.00 11.72           H  
ATOM   2362  HB  ILE A 150     -25.240 -10.657   3.685  1.00 16.33           H  
ATOM   2363 1HG1 ILE A 150     -26.682  -8.803   4.118  1.00 16.33           H  
ATOM   2364 2HG1 ILE A 150     -25.605  -9.076   5.476  1.00 16.33           H  
ATOM   2365 1HG2 ILE A 150     -23.344 -10.082   5.155  1.00 16.33           H  
ATOM   2366 2HG2 ILE A 150     -22.771 -10.480   3.524  1.00 16.33           H  
ATOM   2367 3HG2 ILE A 150     -22.853  -8.791   4.040  1.00 16.33           H  
ATOM   2368 1HD1 ILE A 150     -25.968  -6.698   5.073  1.00 16.33           H  
ATOM   2369 2HD1 ILE A 150     -24.267  -7.104   4.792  1.00 16.33           H  
ATOM   2370 3HD1 ILE A 150     -25.363  -6.863   3.415  1.00 16.33           H  
ATOM   2371  N   ALA A 151     -23.089  -9.912   0.527  1.00  9.90           N  
ATOM   2372  CA  ALA A 151     -22.397 -10.886  -0.291  1.00 10.33           C  
ATOM   2373  C   ALA A 151     -21.857 -11.958   0.623  1.00 10.63           C  
ATOM   2374  O   ALA A 151     -21.233 -11.641   1.624  1.00 10.91           O  
ATOM   2375  CB  ALA A 151     -21.275 -10.238  -1.077  1.00 14.29           C  
ATOM   2376  H   ALA A 151     -22.826  -8.934   0.525  1.00 11.88           H  
ATOM   2377  HA  ALA A 151     -23.110 -11.338  -0.979  1.00 12.40           H  
ATOM   2378 1HB  ALA A 151     -20.772 -10.994  -1.679  1.00 17.15           H  
ATOM   2379 2HB  ALA A 151     -21.686  -9.467  -1.728  1.00 17.15           H  
ATOM   2380 3HB  ALA A 151     -20.562  -9.790  -0.387  1.00 17.15           H  
ATOM   2381  N   GLY A 152     -22.015 -13.219   0.240  1.00 10.82           N  
ATOM   2382  CA  GLY A 152     -21.519 -14.332   1.043  1.00 11.37           C  
ATOM   2383  C   GLY A 152     -22.559 -14.931   2.005  1.00 11.48           C  
ATOM   2384  O   GLY A 152     -22.329 -16.011   2.554  1.00 12.06           O  
ATOM   2385  H   GLY A 152     -22.508 -13.416  -0.619  1.00 12.98           H  
ATOM   2386 1HA  GLY A 152     -21.160 -15.114   0.375  1.00 13.64           H  
ATOM   2387 2HA  GLY A 152     -20.656 -13.997   1.615  1.00 13.64           H  
ATOM   2388  N   VAL A 153     -23.706 -14.269   2.197  1.00 11.12           N  
ATOM   2389  CA  VAL A 153     -24.721 -14.812   3.100  1.00 11.44           C  
ATOM   2390  C   VAL A 153     -25.897 -15.393   2.330  1.00 11.80           C  
ATOM   2391  O   VAL A 153     -26.552 -14.705   1.540  1.00 11.91           O  
ATOM   2392  CB  VAL A 153     -25.247 -13.741   4.080  1.00 15.89           C  
ATOM   2393  CG1 VAL A 153     -26.325 -14.322   4.998  1.00 15.89           C  
ATOM   2394  CG2 VAL A 153     -24.114 -13.212   4.897  1.00 15.89           C  
ATOM   2395  H   VAL A 153     -23.867 -13.365   1.739  1.00 13.34           H  
ATOM   2396  HA  VAL A 153     -24.270 -15.611   3.687  1.00 13.73           H  
ATOM   2397  HB  VAL A 153     -25.696 -12.930   3.511  1.00 19.07           H  
ATOM   2398 1HG1 VAL A 153     -26.656 -13.543   5.657  1.00 19.07           H  
ATOM   2399 2HG1 VAL A 153     -27.172 -14.686   4.415  1.00 19.07           H  
ATOM   2400 3HG1 VAL A 153     -25.908 -15.139   5.581  1.00 19.07           H  
ATOM   2401 1HG2 VAL A 153     -24.473 -12.444   5.581  1.00 19.07           H  
ATOM   2402 2HG2 VAL A 153     -23.656 -14.017   5.465  1.00 19.07           H  
ATOM   2403 3HG2 VAL A 153     -23.401 -12.787   4.229  1.00 19.07           H  
ATOM   2404  N   ARG A 154     -26.140 -16.679   2.547  1.00 12.17           N  
ATOM   2405  CA  ARG A 154     -27.187 -17.411   1.857  1.00 12.75           C  
ATOM   2406  C   ARG A 154     -27.813 -18.435   2.790  1.00 13.17           C  
ATOM   2407  O   ARG A 154     -29.027 -18.638   2.767  1.00 13.59           O  
ATOM   2408  OXT ARG A 154     -27.138 -18.867   3.724  1.00 19.13           O  
ATOM   2409  CB  ARG A 154     -26.625 -18.119   0.621  1.00 16.87           C  
ATOM   2410  CG  ARG A 154     -26.115 -17.201  -0.523  1.00 16.87           C  
ATOM   2411  CD  ARG A 154     -27.242 -16.515  -1.224  1.00 16.87           C  
ATOM   2412  NE  ARG A 154     -26.798 -15.711  -2.361  1.00 16.87           N  
ATOM   2413  CZ  ARG A 154     -26.386 -14.415  -2.310  1.00 16.87           C  
ATOM   2414  NH1 ARG A 154     -26.343 -13.738  -1.171  1.00 16.87           N  
ATOM   2415  NH2 ARG A 154     -26.031 -13.808  -3.436  1.00 16.87           N  
ATOM   2416  H   ARG A 154     -25.560 -17.172   3.216  1.00 14.60           H  
ATOM   2417  HA  ARG A 154     -27.965 -16.713   1.557  1.00 15.30           H  
ATOM   2418 1HB  ARG A 154     -25.791 -18.749   0.922  1.00 20.24           H  
ATOM   2419 2HB  ARG A 154     -27.390 -18.771   0.201  1.00 20.24           H  
ATOM   2420 1HG  ARG A 154     -25.424 -16.456  -0.147  1.00 20.24           H  
ATOM   2421 2HG  ARG A 154     -25.599 -17.816  -1.257  1.00 20.24           H  
ATOM   2422 1HD  ARG A 154     -27.933 -17.269  -1.597  1.00 20.24           H  
ATOM   2423 2HD  ARG A 154     -27.770 -15.862  -0.538  1.00 20.24           H  
ATOM   2424  HE  ARG A 154     -26.808 -16.157  -3.268  1.00 20.24           H  
ATOM   2425 1HH1 ARG A 154     -26.594 -14.171  -0.264  1.00 20.24           H  
ATOM   2426 2HH1 ARG A 154     -26.067 -12.767  -1.181  1.00 20.24           H  
ATOM   2427 1HH2 ARG A 154     -26.064 -14.308  -4.316  1.00 20.24           H  
ATOM   2428 2HH2 ARG A 154     -25.734 -12.843  -3.415  1.00 20.24           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 -760.327 66.8709 708.461 -46.521 14.886 31.6421 354.1 -358.358 -0.99867 -6.9618 -333.73 -33.5601 -121.638 -3.19649 -32.9732 -30.3427 0 0.45091 8.39692 83.9826 126.215 -28.4219 27.1499 -66.0668 -18.2491 72.8522 -346.337
THR:NtermProteinFull_1 -4.2994 0.5625 3.93083 -0.19906 0.18491 0.0815 2.85121 -2.0088 -0.00023 -0.00129 -4.22105 -0.55531 0 0 -0.81007 -1.36886 0 -0.00899 0.0236 0.08542 0 0 4.22269 -1.0874 0 0.14498 -2.47282
ASN_2 -4.36244 0.27892 4.25839 -0.17552 0.03144 0.28048 1.74828 -2.11264 -0.00026 -0.00233 -2.69066 -0.4295 0 0 -0.80295 0 0 -0.02311 0.02035 0 1.92393 -0.38735 0 -0.93687 -0.38178 0.46057 -3.30306
LEU_3 -8.50389 0.76174 2.99051 -0.44011 0.16944 0.06428 1.68331 -2.55609 -0.02446 -0.09177 -0.16797 0.28726 0 0 0 0 0 0.05068 0.20171 0.37264 0 -0.22349 0 0.18072 -0.36562 0.61508 -4.99601
THR_4 -4.46221 0.24408 5.42749 -0.11813 0.07395 0.08101 2.85317 -2.4451 -0 -0 -3.07631 -0.49143 0 0 -1.66992 0 0 0.01018 0.05677 0.04484 0 -0.36459 2.33282 -1.0874 -0.24446 0.70327 -2.13198
ASP_5 -4.15892 0.28866 4.75273 -0.11021 0.00627 0.33573 1.69941 -2.25852 -0.01141 -0.09189 -1.51508 -0.39039 0 0 0 0 0 -0.05972 0.00058 0 1.72877 0.15311 0 -2.3716 -0.43155 0.54864 -1.88538
VAL_6 -3.80062 0.21467 4.00512 -0.31203 0.22274 0.07171 1.53765 -1.92272 -0.0046 -0.03028 -0.6643 -0.20594 0 0 0 0 0 -0.06823 1e-05 0.06817 0 -0.34775 0 1.9342 -0.19898 0.26611 0.76493
GLN_7 -7.66817 0.46149 6.3298 -0.25557 0.04344 0.19689 3.18016 -3.22894 -0.00738 -0.04366 -2.22537 -0.3959 0 0 -1.66992 0 0 0.01188 0.08452 0 2.69728 0.11807 0 -0.18838 -0.00079 0.36245 -2.19809
ARG_8 -8.4987 0.5075 8.16395 -0.85143 0.24706 0.57573 3.41715 -3.69481 -0.01141 -0.09189 -3.53004 0.43601 0 0 0 -0.60068 0 0.03414 0.14435 2.18883 0 -0.06863 0 -1.2888 0.1401 0.3732 -2.40835
ILE_9 -7.87696 0.76414 6.02884 -0.50859 0.39365 0.10167 2.72495 -3.11961 -0 -0 -2.22148 0.1427 0 0 0 0 0 0.03176 0.12386 0.45642 0 -0.44032 0 0.73287 0.20307 0.3823 -2.08074
GLU_10 -5.75493 0.17219 7.90094 -0.43733 0.07335 0.8891 3.67581 -3.36257 -0.00427 -0.07141 -5.74168 -0.39222 0 0 0 -1.17243 0 0.00658 0.03766 0 3.18702 -0.32255 0 -2.7348 -0.11488 0.41724 -3.74921
LEU_11 -8.66013 1.16943 3.74458 -0.47413 0.25475 0.11186 3.29762 -2.98262 -0.0046 -0.03028 -2.10593 0.19984 0 0 0 0 0 0.30632 0.23955 0.37201 0 -0.28022 0 0.18072 -0.32353 0.64233 -4.34243
LEU_12 -7.95023 0.55019 4.54663 -0.47319 0.18847 0.11859 2.51967 -2.90154 -0.00735 -0.04261 -2.25114 0.1948 0 0 0 0 0 0.15496 0.06319 0.31796 0 -0.29689 0 0.18072 -0.2823 0.78458 -4.5855
LYS_13 -9.0691 0.69116 10.9054 -0.28643 0.01841 0.11677 4.82854 -4.66449 -0.06149 -0.27392 -5.78059 -0.02393 0 0 -0.71301 -0.77451 0 0.04556 0.14028 1.72333 0 0.00948 0 -1.5107 -0.34463 0.6152 -4.4087
ALA_14 -4.99683 0.38227 4.11891 -0.02174 0 0 2.94404 -2.59788 -3e-05 -0.00076 -2.5143 -0.35675 0 0 0 0 0 0.07692 0 0 0 -0.23958 0 1.8394 -0.36741 0.49487 -1.23886
LEU_15 -7.09701 0.41762 4.11293 -0.45427 0.16318 0.106 2.62515 -2.65778 -0 -0 -2.04853 0.18171 0 0 0 0 0 0.10879 0.03201 0.29271 0 -0.30443 0 0.18072 -0.3682 0.47718 -4.23222
GLY_16 -3.6601 0.32854 4.10372 -5e-05 0 0 2.5342 -2.25321 -0 -0 -2.26839 -0.41012 0 0 0 0 0 -0.04997 0 0 0 0.17617 0 0.83697 0.39567 0.33021 0.06365
GLU_17 -5.98038 0.4864 6.31342 -0.21117 0.02089 0.28017 3.53611 -3.08452 -3e-05 -0.00076 -3.90654 -0.56968 0 0 0 -1.02569 0 0.07165 0.11844 0 3.04166 -0.34589 0 -2.7348 0.24499 0.24173 -3.50398
ASP_18 -7.36066 0.56201 10.184 -0.19709 0.00036 0.64314 5.13406 -4.40945 -0.00258 -0.01275 -9.08332 -0.12617 0 0 -1.45862 -0.60005 0 0.05488 0.0014 0 3.24052 0.28261 0 -2.3716 -0.39432 0.50471 -5.40894
ALA_19 -4.77278 0.41495 4.84357 -0.0215 0 0 2.5847 -2.66384 -0 -0 -2.02183 -0.36617 0 0 0 0 0 -0.01542 0 0 0 -0.27747 0 1.8394 -0.27353 0.48254 -0.24739
VAL_20 -5.56264 0.39782 5.14902 -0.31342 0.25555 0.0719 2.57265 -2.79005 -0.01415 -0.13956 -2.20712 -0.0954 0 0 0 0 0 -0.06904 0.00172 0.05802 0 -0.33198 0 1.9342 -0.24487 0.28246 -1.04488
ILE_21 -8.43511 0.48515 5.35224 -0.6584 0.47025 0.14783 3.07007 -3.14674 -0.01352 -0.12467 -2.39415 0.31086 0 0 0 0 0 -0.03552 0.0125 0.56171 0 -0.41123 0 0.73287 -0.04488 0.39137 -3.72937
GLU_22 -5.61013 0.25372 7.15484 -0.34161 0.08512 0.39636 3.39689 -3.10734 -0 -0 -4.74433 -0.63771 0 0 0 -0.47099 0 0.00661 0.02195 0 3.45063 -0.14871 0 -2.7348 -0.21111 0.48432 -2.7563
GLU_23 -6.02435 0.30023 7.09145 -0.21158 0.02996 0.29022 2.90308 -3.26056 -0.04349 -0.28908 -2.75449 -0.57153 0 0 0 0 0 0.04144 0.055 0 3.03584 -0.23512 0 -2.7348 -0.48327 0.38537 -2.47566
GLN_24 -5.39625 0.38133 4.99362 -0.26491 0.05364 0.21064 2.17715 -2.68765 -0.01352 -0.12467 -2.0747 -0.4751 0 0 0 0 0 0.00899 0.0902 0 2.71615 -0.0623 0 -0.18838 -0.39146 0.35247 -0.69474
PHE_25 -5.0069 0.45157 3.38618 -0.52149 0.27121 0.22422 1.69881 -1.99871 -0 -0 -1.04806 -0.21287 0 0 0 0 0 -0.0245 0.02535 0 3.05741 0.12451 0 1.0402 -0.23257 0.43182 1.66618
MET_26 -5.0052 0.31863 4.0829 -0.61634 0.16997 0.19482 1.99909 -1.94254 -0.00196 -0.00705 -0.84475 -0.10622 0 0 0 0 0 -0.0659 0.1257 0.89318 0 0.08703 0 0.60916 -0.26926 0.48499 0.10624
GLY_27 -2.26843 0.39487 3.02796 -5e-05 0 0 1.70787 -1.52028 -0 -0 -1.93431 -0.38123 0 0 -0.75053 0 0 -0.18046 0 0 0 -1.47737 0 0.83697 -0.55748 0.52309 -2.57938
THR_28 -3.46384 0.41786 3.03859 -0.11492 0.0441 0.06969 1.39652 -1.53469 -0 -0 -2.20152 -0.98746 0 0 -0.75053 0 0 0.29974 1e-05 0.09607 0 0.63158 4.13696 -1.0874 0.65465 0.73803 1.38343
LYS_29 -1.93243 0.39724 2.43164 -0.33147 0.05064 0.20588 0.61349 -1.04192 -0.00196 -0.00705 0.11965 -0.3362 0 0 0 0 0 -0.0145 0.00094 1.74767 0 0.1222 0 -1.5107 1.24686 1.08267 2.84265
PRO_30 -3.63725 0.48438 1.89765 -0.19988 0.00661 0.14626 0.19051 -0.75661 -0.01963 -0.06867 -0.34327 -0.00394 0 0 0 0 0 0.0068 0.00699 0.46833 0 -0.92145 0 -2.4119 -0.05697 0.822 -4.39005
GLY_31 -1.78158 0.274 2.22124 -0.00037 0 0 0.69207 -1.02831 -0 -0 -0.31369 -0.19147 0 0 0 0 0 -0.07445 0 0 0 -0.11581 0 0.83697 -0.25422 0.24512 0.5095
ASP_32 -2.66439 0.3705 3.14752 -0.12839 0.02668 0.40558 1.8233 -1.55392 -1e-05 -0.0001 -1.66551 -0.97648 0 0 0 0 0 -0.05517 0.03131 0 2.45223 -0.59029 0 -2.3716 -0.25549 0.16775 -1.83648
ARG_33 -4.3647 0.34278 5.68764 -0.59389 0.15088 0.38221 2.12598 -2.40921 -0.01963 -0.06867 -2.52924 0.17187 0 0 0 -0.98395 0 -0.0479 0.25024 2.18658 0 -0.23317 0 -1.2888 -0.1194 0.34461 -1.01578
GLU_34 -4.56072 0.4121 6.10585 -0.21422 0.02996 0.30394 2.59582 -2.5798 -0.0049 -0.07235 -3.74895 -0.59381 0 0 0 -0.58401 0 -0.05052 0.05582 0 3.00579 -0.28619 0 -2.7348 -0.20187 0.38994 -2.73292
ALA_35 -4.13601 0.32712 4.53097 -0.02195 0 0 2.58135 -2.33022 -0 -0 -1.61479 -0.35378 0 0 0 0 0 -0.04464 0 0 0 -0.08129 0 1.8394 -0.42951 0.27194 0.53859
LYS_36 -6.31917 0.22522 7.98258 -0.50022 0.15926 0.3067 3.26811 -3.35654 -0.03564 -0.25648 -4.45677 0.15939 0 0 0 -0.47099 0 0.05116 0.05402 2.32741 0 -0.00614 0 -1.5107 -0.2691 0.30421 -2.34369
GLU_37 -7.00165 0.27374 9.03088 -0.19122 0.01576 0.23368 3.57252 -3.79668 -1e-05 -0.0001 -4.56799 -0.53135 0 0 0 -1.52292 0 0.04275 0.0411 0 3.01665 -0.26114 0 -2.7348 -0.41004 0.36524 -4.42559
LYS_38 -5.827 0.30407 5.91597 -0.41155 0.05789 0.22313 2.79964 -2.81415 -0 -0 -1.91156 -0.11785 0 0 0 0 0 -0.02084 0.00714 2.01409 0 0.06312 0 -1.5107 -0.32203 0.26018 -1.29043
GLU_39 -5.47137 0.30337 6.44736 -0.21732 0.03046 0.31188 2.59523 -2.91418 -0.03564 -0.25648 -2.69105 -0.61114 0 0 0 0 0 0.00517 0.05196 0 3.0208 -0.21421 0 -2.7348 -0.33693 0.20693 -2.50997
ARG_40 -7.85276 0.55208 9.00641 -0.82801 0.13874 0.53537 3.45436 -4.04397 -0.02935 -0.14975 -4.24275 0.39177 0 0 0 -1.09767 0 -0.00467 0.12448 1.4433 0 -0.05177 0 -1.2888 -0.4267 0.46966 -3.90004
ALA_41 -4.66194 0.19151 4.66135 -0.02132 0 0 2.38858 -2.53417 -0 -0 -2.02659 -0.3708 0 0 0 0 0 -0.01229 0 0 0 -0.27789 0 1.8394 -0.38971 0.43795 -0.77592
LEU_42 -5.41847 0.40358 5.37752 -0.48452 0.21117 0.11335 2.53902 -2.58824 -0 -0 -2.23633 0.23483 0 0 0 0 0 0.04332 0.04954 0.3763 0 -0.27299 0 0.18072 -0.36737 0.26182 -1.57674
LYS_43 -6.56599 0.21376 6.5493 -0.29641 0.0284 0.13136 2.8541 -2.97619 -0.00258 -0.01276 -2.65702 -0.00317 0 0 0 0 0 -0.02849 0.1589 1.74118 0 0.01621 0 -1.5107 -0.33104 0.26675 -2.42439
GLN_44 -8.23505 0.38485 7.51325 -0.2915 0.04142 0.27028 3.68015 -3.63252 -4e-05 -0.0004 -4.3017 -0.43552 0 0 0 -1.32703 0 0.09954 0.45275 0 3.10211 -0.06394 0 -0.18838 -0.30065 0.32642 -2.90595
SER_45 -4.60778 0.36377 5.38794 -0.02216 0 0.02121 2.56789 -2.60954 -0 -0 -1.9802 -0.28992 0 0 0 0 0 -0.0318 0.01815 0.48123 0 0.32189 0.60002 -0.77834 -0.01768 0.40817 -0.16714
LYS_46 -5.47518 0.20687 5.54487 -0.49374 0.16252 0.29522 2.05549 -2.49055 -0 -0 -2.2239 0.14397 0 0 -0.4558 0 0 0.32473 0.01379 2.35802 0 -0.05645 0 -1.5107 -0.1948 0.34537 -1.45026
LEU_47 -9.0618 1.22836 4.34031 -0.70086 0.23741 0.23361 2.34353 -3.01965 -0.02279 -0.15347 -1.75039 0.19697 0 0 0 0 0 -0.0064 0.08439 0.74912 0 -0.18639 0 0.18072 -0.21397 0.46591 -5.0554
ASP_48 -5.46861 0.32119 7.71427 -0.24368 0.00388 0.79276 4.21568 -3.44701 -0.02446 -0.09177 -7.44321 0.11089 0 0 -0.81007 -0.76818 0 -0.07774 0.03714 0 3.32525 0.02042 0 -2.3716 -0.14219 0.51814 -3.8289
PHE_49 -4.34119 0.34265 4.09941 -0.58611 0.05875 0.28546 1.72869 -2.11071 -0 -0 -1.7773 -0.08646 0 0 -0.80295 0 0 -0.06962 0.03562 0 2.19112 0.09577 0 1.0402 -0.38959 0.34969 0.06344
SER_50 -6.19131 0.84499 6.52158 -0.03339 0.00025 0.05627 3.53665 -3.11713 -0.03938 -0.24396 -2.11399 -1.13748 0 0 -1.11989 0 0 0.00855 0.00352 1.13417 0 -0.04718 0.61493 -0.77834 -0.42584 0.5698 -1.95719
LYS_51 -1.98843 0.04836 1.55935 -0.32622 0.05157 0.18751 0.27434 -0.78819 -0 -0 -0.13551 -0.25176 0 0 0 0 0 -0.06666 0.00435 1.76076 0 -0.0128 0 -1.5107 -0.44864 0.4746 -1.16807
ALA_52 -3.32224 0.26625 2.30186 -0.02275 0 0 1.61796 -1.57726 -0 -0 -1.55461 -0.41713 0 0 -1.11989 0 0 0.0043 0 0 0 -0.44697 0 1.8394 -0.16867 0.15939 -2.44035
GLY_53 -3.0205 0.36598 1.58683 -0.0003 0 0 1.08078 -1.26323 -0.01066 -0.07428 -0.68112 -0.19502 0 0 0 0 0 0.0485 0 0 0 -0.11948 0 0.83697 0.02229 0.40749 -1.01576
ILE_54 -7.98406 1.05814 0.31315 -0.67303 0.61329 0.15672 1.40284 -1.62962 -0 -0 -0.12288 -0.00666 0 0 0 0 0 0.33234 0.14677 0.88525 0 0.28219 0 0.73287 0.29507 0.96517 -3.23244
SER_55 -4.1232 0.40578 3.93846 -0.02463 0 0.05793 2.36105 -1.98039 -0.01459 -0.12457 -2.46994 -0.66051 0 0 -0.71469 0 0 -0.02519 0.04564 0.18279 0 -0.46503 0.61359 -0.77834 0.2154 0.99024 -2.57019
TYR_56 -5.92783 0.50275 5.54395 -0.58512 0.0319 0.26164 2.85766 -2.7837 -0.01236 -0.14044 -2.26393 0.01218 0 0 -0.99307 0 0 0.06298 0.05779 0 2.19916 0.06002 0.02243 1.2797 -0.06151 0.59682 0.72102
SER_57 -2.97847 0.33981 2.46045 -0.0273 0 0.04275 0.98862 -1.33643 -0 -0 0.03222 -1.04865 0 0 0 0 0 -0.10138 0 0.24202 0 0.01824 0.60495 -0.77834 -0.23603 0.50329 -1.27426
GLY_58 -1.45228 0.23961 1.96235 -5e-05 0 0 0.47345 -0.94454 -0 -0 0.34006 -0.41781 0 0 0 0 0 -0.07116 0 0 0 0.2682 0 0.83697 -0.26469 0.27761 1.24771
ASP_59 -3.97355 0.41749 5.23378 -0.11355 0.01464 0.34772 2.17748 -2.21356 -0.02222 -0.19088 -3.56032 -0.29762 0 0 -0.99307 0 0 0.04502 0.01099 0 2.30487 -0.13345 0 -2.3716 -0.19923 0.3405 -3.17653
ILE_60 -7.02982 0.70335 3.22461 -0.47226 0.34179 0.0987 2.10981 -2.46347 -0 -0 -0.42054 0.00713 0 0 0 0 0 -0.04703 0.04468 0.41367 0 -0.7592 0 0.73287 -0.47055 0.55086 -3.43541
ASN_61 -2.10475 0.0931 2.80145 -0.20898 0.02296 0.32048 0.55099 -1.27815 -0.03029 -0.18373 -1.58289 -0.61316 0 0 -0.39654 0 0 -0.06112 1e-05 0 2.2066 -0.56616 0 -0.93687 -0.53998 0.54427 -1.96277
GLU_62 -4.21143 0.43769 4.33632 -0.46787 0.10903 1.35645 1.73611 -2.04531 -0.03094 -0.26834 -2.66414 -0.41204 0 0 -0.39654 0 0 0.00716 0.43412 0 4.52091 0.1596 0 -2.7348 -0.20655 0.66138 0.32083
HIS_63 -4.44621 0.46815 4.87556 -0.48448 0.02687 0.32886 3.20411 -2.40207 -0 -0 -3.32944 -0.97909 0 0 -2.16608 0 0 -0.00769 0.07003 0 1.60611 -0.0891 0 -0.45461 -0.19414 0.7053 -3.2679
LEU_64 -4.55476 0.66931 1.94508 -0.49075 0.26419 0.1362 1.6103 -1.6484 -0 -0 -0.14346 0.17911 0 0 0 0 0 0.09607 0.02606 0.29154 0 -0.11057 0 0.18072 -0.38075 0.66121 -1.26889
ALA_65 -2.43534 0.34405 2.43603 -0.02571 0.00079 0 1.49109 -1.35711 -0 -0 -0.72882 -0.41349 0 0 -1.18834 0 0 -0.09867 0 0 0 -0.13343 0 1.8394 -0.38017 0.458 -0.19171
GLN_66 -3.70966 0.50735 3.72996 -0.24282 0.03752 0.18027 2.04785 -1.69777 -0.00359 -0.01384 -2.90007 -0.55933 0 0 -0.97774 0 0 -0.01231 0.01581 0 3.409 -0.21696 0 -0.18838 -0.58715 0.40204 -0.77978
ILE_67 -6.54673 0.63453 1.25086 -0.52859 0.26883 0.10799 1.92572 -1.81064 -0 -0 -0.41523 0.07097 0 0 0 0 0 -0.06326 0.01155 1.33852 0 -0.62797 0 0.73287 -0.45628 0.67545 -3.43141
THR_68 -6.25613 1.51905 4.42714 -0.23888 0.57552 0.10766 2.64921 -2.37031 -0.03535 -0.19246 -2.2636 -1.34762 0 0 -1.00643 0 0 0.08759 0.11196 1.3263 0 0.24233 2.32179 -1.0874 0.43822 1.38013 0.38871
PRO_69 -3.20552 0.84955 3.08078 -0.06694 0 0.04218 2.02453 -1.3252 -0 -0 -0.72745 0.61549 0 0 0 0 0 -0.05644 0.04642 0.21958 0 -0.61787 0 -2.4119 0.65965 1.16871 0.29558
ASN_70 -8.31655 1.04678 6.30198 -0.3917 0.02158 0.7433 2.96883 -3.29834 -0.00997 -0.05846 -2.19504 -0.33121 0 0 -0.55064 0 0 -0.13826 0.00372 0 3.31657 0.37696 0 -0.93687 0.44671 0.38643 -0.61419
PHE_71 -10.0641 1.42571 3.46903 -0.87948 0.05009 0.27325 3.09976 -3.04066 -0 -0 -2.26687 -0.06288 0 0 0 0 0 0.00455 0.19611 0 1.7813 -0.52179 0 1.0402 0.42833 0.5081 -4.55935
GLU_72 -3.88891 0.26193 4.47266 -0.21492 0.026 0.29454 1.67264 -2.02426 -0.01518 -0.08813 -0.96588 -0.59676 0 0 0 0 0 -0.0256 0.06407 0 3.06838 -0.29699 0 -2.7348 -0.14584 0.36792 -0.76913
LYS_73 -4.34791 0.18822 4.68761 -0.30504 0.03329 0.13921 1.68924 -2.08701 -0 -0 -0.92041 -0.05965 0 0 0 0 0 -0.03257 0.00797 1.86863 0 -0.09428 0 -1.5107 -0.32693 0.2094 -0.86091
TYR_74 -8.8142 1.13022 4.05688 -0.7663 0.07194 0.26306 3.19932 -2.78252 -0.00338 -0.05405 -2.83857 -0.31014 0 0 0 0 0 -0.0085 0.12896 0 2.31499 -0.35303 0.03566 1.2797 -0.1105 0.44699 -3.11347
HIS_75 -7.33715 0.57869 5.11037 -0.42227 0.04989 0.50891 2.2999 -3.02871 -0.02233 -0.19889 -1.95267 -0.24594 0 0 -0.71469 0 0 0.15263 0.04866 0 2.25585 -0.05541 0 -0.45461 0.02967 0.58407 -2.81402
LYS_76 -3.16012 0.36012 3.96228 -0.32963 0.06108 0.19034 1.43343 -1.71153 -0 -0 -1.63629 -0.27717 0 0 0 0 0 -0.05411 0.1196 1.79619 0 -0.00027 0 -1.5107 -0.15102 0.55357 -0.35425
SER_77 -5.398 0.65236 6.80988 -0.03917 0.00011 0.06213 3.49464 -2.96693 -0.00925 -0.15877 -3.8551 -0.46389 0 0 -0.85907 -0.27442 0 -0.09699 0.54797 0.66236 0 0.06252 2.0886 -0.77834 -0.30652 0.66356 -0.16233
SER_78 -5.25553 0.23798 6.03373 -0.03754 0.00068 0.04427 3.26252 -2.7179 -0.00925 -0.15877 -3.71957 -0.44527 0 0 -0.56639 -0.32563 0 0.23546 0.03619 0.38254 0 0.1368 1.98757 -0.77834 -0.26067 0.66669 -1.25042
LEU_79 -8.63014 0.87391 5.59868 -0.69618 0.22612 0.24932 3.31789 -3.13122 -0 -0 -2.02613 0.12346 0 0 -0.89223 0 0 -0.01785 0.0551 0.75126 0 -0.1905 0 0.18072 -0.09282 0.53144 -3.76916
LEU_80 -7.06824 0.51063 5.2323 -0.47535 0.22343 0.11533 2.70861 -2.83443 -0 -0 -1.63488 0.20003 0 0 -0.85907 0 0 0.06778 0.0079 0.3618 0 -0.27805 0 0.18072 -0.0907 0.56996 -3.06222
GLU_81 -5.24796 0.1875 6.94748 -0.32984 0.06879 0.37575 3.53954 -2.94049 -0 -0 -4.15036 -0.61616 0 0 0 -0.84597 0 0.00542 0.00862 0 3.39644 -0.17067 0 -2.7348 -0.376 0.42877 -2.45392
THR_82 -6.3978 0.34127 6.68014 -0.1966 0.09473 0.06883 3.68011 -3.19671 -0 -0 -4.57529 -0.01301 0 0 0 0 0 0.02225 0.00285 0.07304 0 -0.01472 2.27784 -1.0874 -0.18667 0.27874 -2.14839
LEU_83 -5.69577 0.46809 4.084 -0.48048 0.23182 0.11701 1.95133 -2.20275 -0 -0 -1.27829 0.22439 0 0 0 0 0 0.08294 0.04127 0.27767 0 -0.30076 0 0.18072 -0.14564 0.33628 -2.1082
LYS_84 -4.08208 0.17868 4.42016 -0.30206 0.02635 0.13642 1.5917 -1.88446 -0 -0 -1.21945 -0.01803 0 0 0 0 0 0.03041 0.05461 1.87714 0 -0.09713 0 -1.5107 -0.27836 0.37555 -0.70127
LYS_85 -3.96656 0.15382 4.8429 -0.32214 0.03964 0.16736 2.18229 -1.89036 -0 -0 -2.73294 -0.10007 0 0 0 -0.84597 0 -0.038 0.02564 1.90504 0 -0.18296 0 -1.5107 -0.05204 0.69283 -1.63222
GLU_86 -3.9377 0.48522 3.72498 -0.2095 0.03499 0.30329 2.05213 -1.77866 -0.02359 -0.10958 -2.1358 -0.53516 0 0 0 0 0 -0.05235 0.03677 0 2.94331 -0.12971 0 -2.7348 0.15583 0.62583 -1.2845
GLU_87 -5.35569 0.98875 6.3286 -0.60259 0.0879 1.0938 3.32287 -2.5531 -0.01151 -0.08694 -3.77986 -0.59657 0 0 0 -0.83321 0 -0.00991 0.0168 0 3.64859 -0.25438 0 -2.7348 5.85982 1.3658 5.89435
PRO_88 -3.58211 0.90079 2.81239 -0.0785 0 0.04729 0.69534 -1.1603 -0 -0 -0.01494 0.57918 0 0 0 0 0 -0.14902 0.00077 0.42079 0 -0.59948 0 -2.4119 5.60468 1.53797 4.60296
ALA_89 -2.14078 0.32585 1.98431 -0.02446 0 0 1.32723 -1.10952 -0 -0 -1.02802 -0.35725 0 0 0 0 0 -0.01537 0 0 0 -0.41185 0 1.8394 -0.44565 0.5026 0.44649
LYS_90 -3.78373 0.57321 5.27298 -0.32226 0.05521 0.15993 2.70902 -2.11146 -0.03511 -0.19652 -1.88339 0.17304 0 0 0 -0.83321 0 0.00201 0.21552 1.97952 0 0.0644 0 -1.5107 -0.58168 0.9099 0.85667
PRO_91 -1.81253 0.37021 1.2069 -0.08837 0.00104 0.05508 0.16755 -0.39968 -0 -0 0.25596 0.653 0 0 0 0 0 -0.14804 0.00231 0.56558 0 -0.4516 0 -2.4119 -0.48804 0.972 -1.55053
LYS_92 -2.35134 0.15871 2.18334 -0.4828 0.13586 0.27702 0.70007 -0.8951 -0 -0 0.19301 -0.05755 0 0 0 0 0 0.00852 0.00736 1.793 0 0.02729 0 -1.5107 -0.28792 0.31034 0.20909
ALA_93 -1.16884 0.31082 1.11046 -0.02463 5e-05 0 0.16714 -0.57446 -0 -0 0.06595 -0.20943 0 0 0 0 0 -0.04543 0 0 0 -0.08847 0 1.8394 -0.46357 0.61448 1.53349
PRO_94 -1.69883 0.34795 0.93363 -0.19444 0.00396 0.14099 0.34872 -0.4166 -0 -0 -0.20636 0.00266 0 0 0 0 0 -0.00985 0.00068 0.54717 0 -0.89633 0 -2.4119 -0.66149 0.70058 -3.46947
ALA_95 -1.54651 0.05223 1.27823 -0.022 0 0 0.41095 -0.76354 -0 -0 -0.08733 -0.43857 0 0 0 0 0 0.14086 0 0 0 -0.5664 0 1.8394 -0.26816 0.27878 0.30795
LYS_96 -3.01759 0.10713 2.85686 -0.45582 0.15062 0.19304 0.89589 -1.23348 -0 -0 -2.2143 0.22262 0 0 0 -0.39792 0 -0.0061 0.13603 2.53802 0 -0.01968 0 -1.5107 -0.25412 0.44058 -1.56892
LEU_97 -5.61531 0.47493 4.71818 -0.48756 0.22041 0.09534 3.03482 -2.34874 -0 -0 -2.75869 0.26048 0 0 -1.10638 0 0 0.02827 0.1124 0.39782 0 -0.34678 0 0.18072 -0.36798 0.45887 -3.0492
SER_98 -2.78947 0.37068 2.945 -0.02774 0 0.04471 1.55396 -1.54175 -0 -0 -0.73555 -1.08627 0 0 0 0 0 -0.03094 2e-05 0.17601 0 -0.10798 0.60018 -0.77834 -0.47007 0.36411 -1.51344
GLN_99 -3.46916 0.40804 2.617 -0.28745 0.04663 0.23375 0.82242 -1.33717 -0 -0 0.2227 -0.51519 0 0 0 0 0 -0.06962 0.01869 0 2.90901 -0.13822 0 -0.18838 -0.61282 0.31176 0.972
GLN_100 -6.48722 0.34417 7.0493 -0.24171 0.04054 0.2051 4.40283 -3.13628 -0.0009 -0.01737 -4.56194 -0.52776 0 0 -2.91765 -1.02569 0 0.03617 0.10281 0 3.15136 -0.07486 0 -0.18838 0.00243 0.35286 -3.49218
ALA_101 -2.93068 0.06606 3.13422 -0.02311 0 0 1.48859 -1.69603 -0 -0 -0.68271 -0.33057 0 0 0 0 0 -0.05412 0 0 0 -0.19939 0 1.8394 -0.01031 0.44045 1.04181
ILE_102 -5.46413 0.57519 4.51866 -0.54079 0.42888 0.11115 3.00883 -2.68261 -0 -0 -2.25315 0.05585 0 0 0 0 0 -0.07583 0.01874 1.16524 0 0.40121 0 0.73287 -0.35742 0.51723 0.15992
LEU_103 -4.37115 0.5028 3.85412 -0.49328 0.24482 0.12335 1.9709 -2.02277 -0.00188 -0.01245 -1.12254 0.22715 0 0 0 0 0 -0.06963 0.00846 0.30766 0 -0.23091 0 0.18072 -0.23174 0.52519 -0.61116
ALA_104 -4.26092 0.58716 3.44271 -0.02327 0 0 1.66133 -2.06449 -0.01476 -0.14938 -0.66317 -0.38914 0 0 0 0 0 -0.08511 0 0 0 -0.42653 0 1.8394 -0.41297 0.34512 -0.61402
ASN_105 -6.72824 0.5376 7.07531 -0.3389 0.0085 0.62707 3.44854 -3.32333 -0.05992 -0.2846 -2.21329 -0.03019 0 0 -1.09827 0 0 0.14665 0.05956 0 3.04117 0.32475 0 -0.93687 -0.10723 0.31359 0.46191
GLN_106 -6.5945 0.42344 5.60931 -0.40859 0.09924 0.26639 2.2255 -2.81359 -0.01531 -0.12612 -1.54164 -0.55554 0 0 0 0 0 -0.02552 0.09067 0 3.49886 -0.01504 0 -0.18838 0.10599 0.33684 0.37201
GLN_107 -5.23869 0.24272 5.75926 -0.26298 0.05014 0.21534 2.45454 -2.72546 -0.01476 -0.14938 -2.65367 -0.50617 0 0 0 0 0 0.11542 0.11592 0 2.72273 -0.06871 0 -0.18838 -0.15925 0.29965 0.00828
GLN_108 -4.98589 0.3385 5.5087 -0.2713 0.05132 0.21426 2.85943 -2.75094 -0.01562 -0.14926 -2.38486 -0.50527 0 0 0 0 0 0.04248 0.16171 0 2.77342 -0.14483 0 -0.18838 -0.25354 0.29583 0.59575
ILE_109 -7.00517 0.60217 5.0576 -0.65925 0.45415 0.14825 2.68374 -2.84714 -0 -0 -2.58656 0.26279 0 0 0 0 0 -0.05765 0.00299 0.58162 0 -0.44021 0 0.73287 -0.1352 0.51328 -2.69172
LYS_110 -3.97693 0.15244 4.6087 -0.40762 0.05214 0.21547 2.26082 -2.26995 -0 -0 -1.92949 -0.11598 0 0 0 0 0 0.01884 0.01113 1.95492 0 0.06445 0 -1.5107 -0.0493 0.43131 -0.48975
GLU_111 -5.05459 0.19878 6.08002 -0.34965 0.10658 0.41837 3.2675 -2.79703 -0 -0 -3.65131 -0.61649 0 0 0 -1.19594 0 -0.02699 0.01646 0 3.24313 -0.11153 0 -2.7348 -0.22267 0.18584 -3.24433
ALA_112 -4.28134 0.18325 4.66301 -0.02199 0 0 2.67667 -2.49383 -0 -0 -2.62383 -0.35827 0 0 0 0 0 0.01976 0 0 0 -0.20291 0 1.8394 -0.31838 0.22204 -0.69641
ARG_113 -7.95701 0.47405 7.19745 -0.95517 0.25451 0.59824 3.34432 -3.37728 -1e-05 -4e-05 -3.47078 0.31773 0 0 0 -0.58725 0 0.03967 0.21048 3.65573 0 -0.08398 0 -1.2888 -0.35476 0.41513 -1.56777
ALA_114 -3.98272 0.15068 4.21532 -0.02091 0 0 2.39348 -2.31109 -0 -0 -2.12432 -0.36322 0 0 0 0 0 0.03154 0 0 0 -0.22174 0 1.8394 -0.37134 0.39985 -0.36506
ARG_115 -5.35728 0.2776 6.35517 -0.61232 0.08911 0.33939 3.4981 -2.90591 -0 -0 -3.759 0.18661 0 0 0 -1.19594 0 0.00226 0.01671 2.53055 0 -0.05612 0 -1.2888 -0.31946 0.3336 -1.86573
GLU_116 -5.76145 0.14058 7.93312 -0.3089 0.01793 0.30923 4.08275 -3.42043 -2e-05 -0.00014 -5.16361 -0.56882 0 0 0 -1.83745 0 0.08257 0.11325 0 4.21098 -0.21501 0 -2.7348 -0.40389 0.37976 -3.14436
ARG_117 -4.84107 0.28307 5.48206 -0.62849 0.08615 0.36558 2.6738 -2.58771 -0 -0 -2.48437 0.42409 0 0 0 0 0 0.15452 0.08423 2.40682 0 -0.0838 0 -1.2888 -0.46576 0.2968 -0.12288
ALA_118 -3.86193 0.2012 4.10593 -0.02149 0 0 2.4399 -2.35099 -0 -0 -2.04084 -0.36034 0 0 0 0 0 0.04181 0 0 0 -0.24604 0 1.8394 -0.41834 0.28287 -0.38886
GLU_119 -5.6485 0.30627 7.50187 -0.47043 0.09098 0.94075 3.78574 -3.33166 -0 -0 -4.24188 -0.4898 0 0 0 -0.92962 0 0.29751 0.02235 0 3.23148 -0.32574 0 -2.7348 -0.46365 0.28465 -2.17445
LYS_120 -7.14104 0.44419 8.77387 -0.45469 0.06558 0.3119 3.88386 -3.8281 -0.0024 -0.01643 -4.52985 0.05556 0 0 0 -0.80702 0 -0.02165 0.01701 2.36423 0 0.05527 0 -1.5107 -0.35144 0.42692 -2.26491
ALA_121 -3.93895 0.22669 4.45179 -0.02118 0 0 2.4292 -2.42808 -0.00484 -0.06409 -2.25267 -0.37097 0 0 0 0 0 0.20065 0 0 0 -0.30065 0 1.8394 -0.30845 0.393 -0.14916
ARG_122 -6.42094 0.38341 8.84482 -1.02245 0.16994 0.66079 4.19904 -3.81816 -0 -0 -5.00209 0.05753 0 0 0 -1.52157 0 -0.01023 0.07681 2.24568 0 -0.01251 0 -1.2888 -0.20039 0.46142 -2.1977
ARG_123 -9.78867 0.51522 11.1043 -1.04527 0.27338 0.79589 4.1375 -4.8415 -0.03664 -0.25332 -3.52706 0.48914 0 0 0 -0.53897 0 -0.03254 0.15543 2.86262 0 -0.11047 0 -1.2888 -0.22176 0.63517 -0.71635
ASP_124 -5.05584 0.3277 7.35517 -0.1017 0.00574 0.30371 3.37044 -3.3499 -0.01811 -0.09439 -4.70905 -0.28925 0 0 0 -0.80702 0 0.08027 0.00013 0 1.73546 0.19157 0 -2.3716 -0.36998 0.5068 -3.28985
ALA_125 -5.83238 0.80134 3.9361 -0.01952 0 0 3.08977 -2.89638 -0.0024 -0.01643 -2.69592 -0.34496 0 0 0 0 0 0.01825 0 0 0 -0.07783 0 1.8394 -0.18686 0.39248 -1.99534
GLU_126 -6.18934 0.45789 7.65755 -0.22154 0.03673 0.32629 3.55728 -3.49794 -0.02343 -0.23128 -3.8744 -0.65761 0 0 0 -0.59195 0 0.0234 0.04207 0 3.08241 -0.31191 0 -2.7348 -0.37104 0.32207 -3.19955
ALA_127 -4.89906 0.45533 4.67987 -0.02377 0 0 2.83251 -2.74219 -0 -0 -2.57785 -0.39496 0 0 0 0 0 -0.03592 0 0 0 -0.37744 0 1.8394 -0.67626 0.31928 -1.60107
ILE_128 -5.97835 0.44253 4.50468 -0.65486 0.46078 0.14318 2.83674 -2.56482 -0 -0 -2.05549 0.1881 0 0 0 0 0 -0.01886 0.04419 0.59014 0 -0.44511 0 0.73287 -0.36215 0.51722 -1.6192
ALA_129 -5.05687 0.44719 3.25215 -0.02147 0 0 2.4566 -2.47175 -0 -0 -1.7376 -0.37587 0 0 0 0 0 0.02066 0 0 0 -0.31025 0 1.8394 -0.30071 0.47532 -1.78321
LYS_130 -5.84565 0.51945 7.27018 -0.29002 0.02012 0.12217 3.88816 -3.38772 -0 -0 -4.95574 -0.02433 0 0 0 -0.58401 0 -0.01488 0.06541 1.79485 0 0.02849 0 -1.5107 -0.41982 0.39835 -2.92567
ALA_131 -5.14726 0.34623 4.85583 -0.02207 0 0 2.89614 -2.7329 -0 -0 -3.08889 -0.36516 0 0 0 0 0 0.04789 0 0 0 -0.28545 0 1.8394 -0.36001 0.38318 -1.63307
LYS_132 -7.08264 0.58583 6.63328 -0.48283 0.17451 0.27816 3.56462 -3.18542 -0 -0 -4.03956 0.12503 0 0 0 -0.79799 0 0.01489 0.43417 2.33501 0 -0.00205 0 -1.5107 -0.37102 0.36752 -2.95921
ALA_133 -4.12087 0.28679 3.41066 -0.02251 0 0 1.61374 -2.12831 -0.00333 -0.05232 -1.32906 -0.36653 0 0 0 0 0 -0.06232 0 0 0 -0.35289 0 1.8394 -0.45518 0.35823 -1.38447
LEU_134 -3.41662 0.16877 3.53429 -0.48902 0.21131 0.11653 1.37582 -1.75314 -0 -0 -0.80297 0.2201 0 0 0 0 0 -0.04767 0.0494 0.36802 0 -0.2547 0 0.18072 -0.30475 0.28614 -0.55776
ARG_135 -3.36489 0.23552 3.09373 -0.44784 0.05092 0.2314 1.43217 -1.57673 -0 -0 -1.28714 0.31625 0 0 0 0 0 -0.05091 0.07187 2.00556 0 -0.15086 0 -1.2888 -0.08342 0.24402 -0.56914
ALA_136 -3.97397 0.34729 4.20862 -0.02916 0.01599 0 2.85403 -2.21154 -0 -0 -3.17726 -0.48105 0 0 0 0 0 0.02301 0 0 0 -0.06312 0 1.8394 0.49654 0.29631 0.14509
GLY_137 -2.38256 0.16894 2.86683 -4e-05 0 0 1.19852 -1.42836 -0 -0 -0.05497 -0.40922 0 0 0 0 0 -0.17813 0 0 0 0.31457 0 0.83697 0.78112 0.34408 2.05774
LYS_138 -1.30085 0.23552 1.76354 -0.31398 0.03572 0.16579 0.3916 -0.81598 -0 -0 0.21435 -0.18133 0 0 0 0 0 -0.03661 0.0005 1.7925 0 -0.11167 0 -1.5107 -0.08352 0.18969 0.43457
THR_139 -3.80354 0.26671 2.87168 -0.21725 0.30506 0.08189 1.72931 -1.65162 -0 -0 -0.54178 -0.58947 0 0 0 0 0 -0.00154 0.10965 0.6459 0 -0.52181 2.36311 -1.0874 -0.18535 0.2552 0.02875
ILE_140 -7.98227 1.15495 2.79547 -0.61957 0.54565 0.1151 1.09134 -2.29876 -0.00333 -0.05232 -0.12964 0.42381 0 0 0 0 0 0.00606 0.03924 0.93077 0 -0.67365 0 0.73287 -0.02234 1.24047 -2.70614
PRO_141 -1.72034 0.59945 0.62894 -0.12654 0.00862 0.0898 0.30508 -0.5195 -0 -0 0.44653 0.21868 0 0 0 0 0 -0.0431 0.00249 0.15875 0 -0.7488 0 -2.4119 -0.38159 1.20718 -2.28625
GLY_142 -2.46898 0.37797 2.03788 -0.00311 0 0 0.47594 -1.2082 -0 -0 -0.22829 -0.45794 0 0 0 0 0 -0.07934 0 0 0 -1.52302 0 0.83697 0.00292 0.32953 -1.90766
GLU_143 -3.4436 0.31323 4.29213 -0.24194 0.04456 0.41213 2.44765 -1.93597 -0.00232 -0.02428 -3.71246 -0.48916 0 0 0 -0.79799 0 0.01325 0.00936 0 2.68717 -0.02365 0 -2.7348 0.24545 0.27877 -2.66249
GLY_144 -3.02343 0.62277 3.62351 -4e-05 0 0 1.69911 -1.81313 -0 -0 -1.06596 -0.4158 0 0 0 0 0 -0.15899 0 0 0 0.3796 0 0.83697 0.1661 0.25446 1.10517
SER_145 -1.99317 0.14922 2.73913 -0.02861 5e-05 0.04613 0.76823 -1.31122 -0 -0 -0.50496 -0.9877 0 0 -0.39332 0 0 -0.06017 0.00201 0.17035 0 -0.15718 0.60737 -0.77834 -0.17034 0.20513 -1.6974
GLY_146 -2.99622 0.38666 3.95057 -7e-05 0 0 2.22097 -1.92662 -0 -0 -1.48538 -0.35714 0 0 0 0 0 -0.04668 0 0 0 0.25532 0 0.83697 0.93498 0.16342 1.93678
LEU_147 -6.68019 0.79285 2.99652 -0.50189 0.40344 0.136 2.10299 -2.24438 -0.00139 -0.00527 -1.14868 0.20797 0 0 0 0 0 -0.05682 0.09315 0.29465 0 -0.30529 0 0.18072 1.09727 0.665 -1.97336
GLN_148 -3.64459 0.35932 4.11266 -0.28369 0.05581 0.24159 1.61389 -1.9916 -0.00232 -0.02428 -1.76537 -0.6196 0 0 0 0 0 0.05838 0.06895 0 2.76251 -0.13888 0 -0.18838 -0.3813 0.6523 0.88541
SER_149 -2.67234 0.31008 3.42155 -0.03234 0.00593 0.02579 1.42372 -1.63555 -0 -0 -2.16811 -0.06712 0 0 -0.39332 0 0 -0.04535 0.00962 0.53317 0 -0.1484 1.71939 -0.77834 -0.39148 0.36398 -0.51911
ILE_150 -6.27482 0.39564 3.90649 -0.62058 0.33119 0.12661 2.65201 -2.31532 -0 -0 -1.8885 0.24932 0 0 0 0 0 -0.05529 0.00455 0.92765 0 -0.61934 0 0.73287 -0.43841 0.58344 -2.30247
ALA_151 -1.69631 0.40341 1.41216 -0.02581 0.00079 0 0.62797 -0.9062 -0.00484 -0.06409 0.00383 -0.28108 0 0 0 0 0 -0.08426 0 0 0 0.04324 0 1.8394 -0.6274 0.47511 1.11592
GLY_152 -1.64342 0.07184 1.23238 -6e-05 0 0 0.28844 -0.80094 -0.00322 -0.00901 0.11363 -0.37163 0 0 0 0 0 -0.16307 0 0 0 -1.51272 0 0.83697 -0.82833 0.29117 -2.49799
VAL_153 -6.03816 0.75507 2.76803 -0.28197 0.18783 0.06073 1.89599 -2.14726 -0.00139 -0.00527 -2.1172 -0.17331 0 0 -0.42773 0 0 -0.05465 0.00289 0.17727 0 -0.61551 0 1.9342 -0.6209 0.24926 -4.45209
ARG:CtermProteinFull_154 -2.02571 0.15969 2.578 -0.89396 0.19746 0.7118 0.71857 -1.14222 -0.00322 -0.00901 -1.52075 -0.10722 0 0 -0.42773 0 0 0 0.04124 1.59027 0 0 0 -1.2888 -0.19204 0.43098 -1.18266
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552405 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 75.696
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 10.358996
REMARK    SCORE     hbond_sr_bb:         -95.176
REMARK    SCORE     hbond_lr_bb:          -8.298
REMARK    SCORE     cart_bonded:          78.005
REMARK    SCORE         p_aa_pp:         -23.401
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -403.302
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:         -19.045
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          73.320
REMARK    SCORE          fa_sol:         583.145
REMARK    SCORE             ref:          -1.916
REMARK    SCORE          fa_dun:         194.583
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -789.981
REMARK    SCORE atom_pair_constraint:         -75.762
REMARK    SCORE           score:        -403.302
REMARK    SCORE     lk_ball_wtd:         -27.545
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -276.568
REMARK    SCORE    fa_intra_rep:           1.296
REMARK    SCORE           omega:           0.242
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.475
REMARK    SCORE     hbond_bb_sc:         -27.034
REMARK    SCORE fa_intra_sol_xover4:          30.308
ATOM      1  N   THR A   1      -0.163   0.043  -0.126  1.00 11.640          N  
ATOM      2  CA  THR A   1       1.282  -0.008  -0.051  1.00 11.130          C  
ATOM      3  C   THR A   1       1.845   1.383   0.075  1.00 10.860          C  
ATOM      4  O   THR A   1       2.707   1.774  -0.719  1.00 11.070          O  
ATOM      5  CB  THR A   1       1.894  -0.596  -1.306  1.00 15.790          C  
ATOM      6  OG1 THR A   1       1.436   0.176  -2.382  1.00 15.790          O  
ATOM      7  CG2 THR A   1       1.521  -2.056  -1.496  1.00 15.790          C  
ATOM      8 1H   THR A   1      -0.535  -0.881  -0.278  1.00 13.970          H  
ATOM      9 2H   THR A   1      -0.510   0.425   0.748  1.00 13.970          H  
ATOM     10 3H   THR A   1      -0.430   0.646  -0.892  1.00 13.970          H  
ATOM     11  HA  THR A   1       1.576  -0.583   0.819  1.00 13.360          H  
ATOM     12  HB  THR A   1       2.964  -0.505  -1.248  1.00 18.940          H  
ATOM     13  HG1 THR A   1       1.884   1.054  -2.320  1.00 18.940          H  
ATOM     14 1HG2 THR A   1       1.986  -2.420  -2.409  1.00 18.940          H  
ATOM     15 2HG2 THR A   1       1.884  -2.640  -0.651  1.00 18.940          H  
ATOM     16 3HG2 THR A   1       0.443  -2.164  -1.573  1.00 18.940          H  
ATOM     17  N   ASN A   2       1.332   2.159   1.029  1.00 10.590          N  
ATOM     18  CA  ASN A   2       1.810   3.532   1.195  1.00 10.530          C  
ATOM     19  C   ASN A   2       2.816   3.710   2.338  1.00  9.970          C  
ATOM     20  O   ASN A   2       3.124   4.833   2.736  1.00 10.330          O  
ATOM     21  CB  ASN A   2       0.639   4.481   1.332  1.00 14.770          C  
ATOM     22  CG  ASN A   2      -0.144   4.614   0.033  1.00 14.770          C  
ATOM     23  OD1 ASN A   2       0.402   4.438  -1.062  1.00 14.770          O  
ATOM     24  ND2 ASN A   2      -1.400   4.935   0.138  1.00 14.770          N  
ATOM     25  H   ASN A   2       0.605   1.799   1.659  1.00 12.710          H  
ATOM     26  HA  ASN A   2       2.342   3.813   0.286  1.00 12.640          H  
ATOM     27 1HB  ASN A   2      -0.038   4.117   2.114  1.00 17.720          H  
ATOM     28 2HB  ASN A   2       0.991   5.464   1.637  1.00 17.720          H  
ATOM     29 1HD2 ASN A   2      -1.964   5.055  -0.680  1.00 17.720          H  
ATOM     30 2HD2 ASN A   2      -1.825   5.062   1.053  1.00 17.720          H  
ATOM     31  N   LEU A   3       3.329   2.607   2.869  1.00  9.230          N  
ATOM     32  CA  LEU A   3       4.283   2.663   3.967  1.00  8.800          C  
ATOM     33  C   LEU A   3       5.695   2.263   3.549  1.00  9.140          C  
ATOM     34  O   LEU A   3       5.875   1.292   2.797  1.00  9.380          O  
ATOM     35  CB  LEU A   3       3.827   1.733   5.092  1.00 12.490          C  
ATOM     36  CG  LEU A   3       2.733   2.241   6.060  1.00 12.490          C  
ATOM     37  CD1 LEU A   3       1.318   2.272   5.395  1.00 12.490          C  
ATOM     38  CD2 LEU A   3       2.736   1.324   7.256  1.00 12.490          C  
ATOM     39  H   LEU A   3       3.028   1.715   2.515  1.00 11.080          H  
ATOM     40  HA  LEU A   3       4.315   3.684   4.341  1.00 10.560          H  
ATOM     41 1HB  LEU A   3       3.462   0.817   4.643  1.00 14.990          H  
ATOM     42 2HB  LEU A   3       4.706   1.494   5.690  1.00 14.990          H  
ATOM     43  HG  LEU A   3       2.978   3.257   6.379  1.00 14.990          H  
ATOM     44 1HD1 LEU A   3       0.582   2.627   6.119  1.00 14.990          H  
ATOM     45 2HD1 LEU A   3       1.302   2.938   4.553  1.00 14.990          H  
ATOM     46 3HD1 LEU A   3       1.034   1.271   5.065  1.00 14.990          H  
ATOM     47 1HD2 LEU A   3       2.023   1.678   7.969  1.00 14.990          H  
ATOM     48 2HD2 LEU A   3       2.486   0.309   6.951  1.00 14.990          H  
ATOM     49 3HD2 LEU A   3       3.693   1.328   7.704  1.00 14.990          H  
ATOM     50  N   THR A   4       6.680   2.994   4.096  1.00  9.330          N  
ATOM     51  CA  THR A   4       8.121   2.784   3.888  1.00  9.790          C  
ATOM     52  C   THR A   4       8.634   1.657   4.762  1.00  9.170          C  
ATOM     53  O   THR A   4       7.943   1.214   5.665  1.00  8.330          O  
ATOM     54  CB  THR A   4       8.931   4.048   4.236  1.00 13.520          C  
ATOM     55  OG1 THR A   4       8.811   4.328   5.655  1.00 13.520          O  
ATOM     56  CG2 THR A   4       8.395   5.229   3.442  1.00 13.520          C  
ATOM     57  H   THR A   4       6.395   3.785   4.687  1.00 11.200          H  
ATOM     58  HA  THR A   4       8.292   2.520   2.844  1.00 11.750          H  
ATOM     59  HB  THR A   4       9.982   3.888   3.996  1.00 16.230          H  
ATOM     60  HG1 THR A   4       9.381   5.078   5.873  1.00 16.230          H  
ATOM     61 1HG2 THR A   4       8.968   6.122   3.690  1.00 16.230          H  
ATOM     62 2HG2 THR A   4       8.490   5.019   2.379  1.00 16.230          H  
ATOM     63 3HG2 THR A   4       7.350   5.399   3.680  1.00 16.230          H  
ATOM     64  N   ASP A   5       9.861   1.189   4.540  1.00  9.670          N  
ATOM     65  CA  ASP A   5      10.406   0.104   5.366  1.00  9.260          C  
ATOM     66  C   ASP A   5      10.234   0.313   6.873  1.00  8.760          C  
ATOM     67  O   ASP A   5       9.715  -0.564   7.579  1.00  8.030          O  
ATOM     68  CB  ASP A   5      11.882  -0.112   5.017  1.00 13.130          C  
ATOM     69  CG  ASP A   5      12.744   1.178   5.096  1.00 13.130          C  
ATOM     70  OD1 ASP A   5      12.200   2.239   5.376  1.00 13.130          O  
ATOM     71  OD2 ASP A   5      13.919   1.087   4.875  1.00 13.130          O  
ATOM     72  H   ASP A   5      10.436   1.599   3.816  1.00 11.600          H  
ATOM     73  HA  ASP A   5       9.868  -0.806   5.115  1.00 11.110          H  
ATOM     74 1HB  ASP A   5      12.306  -0.850   5.699  1.00 15.750          H  
ATOM     75 2HB  ASP A   5      11.960  -0.519   4.010  1.00 15.750          H  
ATOM     76  N   VAL A   6      10.624   1.489   7.348  1.00  9.280          N  
ATOM     77  CA  VAL A   6      10.523   1.790   8.764  1.00  9.150          C  
ATOM     78  C   VAL A   6       9.076   1.809   9.199  1.00  8.300          C  
ATOM     79  O   VAL A   6       8.743   1.204  10.221  1.00  7.840          O  
ATOM     80  CB  VAL A   6      11.185   3.140   9.104  1.00 12.860          C  
ATOM     81  CG1 VAL A   6      10.889   3.527  10.577  1.00 12.860          C  
ATOM     82  CG2 VAL A   6      12.686   3.021   8.871  1.00 12.860          C  
ATOM     83  H   VAL A   6      11.049   2.131   6.678  1.00 11.140          H  
ATOM     84  HA  VAL A   6      11.039   1.007   9.318  1.00 10.980          H  
ATOM     85  HB  VAL A   6      10.775   3.919   8.462  1.00 15.430          H  
ATOM     86 1HG1 VAL A   6      11.364   4.479  10.807  1.00 15.430          H  
ATOM     87 2HG1 VAL A   6       9.814   3.625  10.750  1.00 15.430          H  
ATOM     88 3HG1 VAL A   6      11.283   2.759  11.244  1.00 15.430          H  
ATOM     89 1HG2 VAL A   6      13.171   3.970   9.099  1.00 15.430          H  
ATOM     90 2HG2 VAL A   6      13.093   2.242   9.514  1.00 15.430          H  
ATOM     91 3HG2 VAL A   6      12.875   2.761   7.826  1.00 15.430          H  
ATOM     92  N   GLN A   7       8.214   2.478   8.427  1.00  8.230          N  
ATOM     93  CA  GLN A   7       6.804   2.535   8.767  1.00  7.610          C  
ATOM     94  C   GLN A   7       6.152   1.170   8.756  1.00  6.640          C  
ATOM     95  O   GLN A   7       5.339   0.857   9.618  1.00  6.140          O  
ATOM     96  CB  GLN A   7       6.062   3.421   7.787  1.00 10.900          C  
ATOM     97  CG  GLN A   7       6.319   4.866   7.908  1.00 10.900          C  
ATOM     98  CD  GLN A   7       5.593   5.615   6.839  1.00 10.900          C  
ATOM     99  OE1 GLN A   7       5.674   5.275   5.641  1.00 10.900          O  
ATOM    100  NE2 GLN A   7       4.834   6.625   7.247  1.00 10.900          N  
ATOM    101  H   GLN A   7       8.551   2.952   7.586  1.00  9.880          H  
ATOM    102  HA  GLN A   7       6.709   2.953   9.768  1.00  9.130          H  
ATOM    103 1HB  GLN A   7       6.353   3.130   6.791  1.00 13.080          H  
ATOM    104 2HB  GLN A   7       5.023   3.260   7.857  1.00 13.080          H  
ATOM    105 1HG  GLN A   7       5.952   5.216   8.877  1.00 13.080          H  
ATOM    106 2HG  GLN A   7       7.385   5.058   7.816  1.00 13.080          H  
ATOM    107 1HE2 GLN A   7       4.298   7.161   6.594  1.00 13.080          H  
ATOM    108 2HE2 GLN A   7       4.742   6.864   8.253  1.00 13.080          H  
ATOM    109  N   ARG A   8       6.496   0.326   7.799  1.00  6.580          N  
ATOM    110  CA  ARG A   8       5.874  -0.976   7.747  1.00  5.880          C  
ATOM    111  C   ARG A   8       6.175  -1.712   9.028  1.00  5.490          C  
ATOM    112  O   ARG A   8       5.284  -2.245   9.676  1.00  4.860          O  
ATOM    113  CB  ARG A   8       6.365  -1.778   6.545  1.00  8.510          C  
ATOM    114  CG  ARG A   8       5.842  -1.285   5.198  1.00  8.510          C  
ATOM    115  CD  ARG A   8       6.083  -2.233   4.103  1.00  8.510          C  
ATOM    116  NE  ARG A   8       7.500  -2.451   3.783  1.00  8.510          N  
ATOM    117  CZ  ARG A   8       8.263  -1.752   2.895  1.00  8.510          C  
ATOM    118  NH1 ARG A   8       7.814  -0.697   2.228  1.00  8.510          N  
ATOM    119  NH2 ARG A   8       9.511  -2.160   2.693  1.00  8.510          N  
ATOM    120  H   ARG A   8       7.164   0.608   7.092  1.00  7.900          H  
ATOM    121  HA  ARG A   8       4.797  -0.851   7.660  1.00  7.060          H  
ATOM    122 1HB  ARG A   8       7.454  -1.724   6.507  1.00 10.210          H  
ATOM    123 2HB  ARG A   8       6.090  -2.823   6.656  1.00 10.210          H  
ATOM    124 1HG  ARG A   8       4.767  -1.146   5.278  1.00 10.210          H  
ATOM    125 2HG  ARG A   8       6.299  -0.353   4.937  1.00 10.210          H  
ATOM    126 1HD  ARG A   8       5.663  -3.194   4.383  1.00 10.210          H  
ATOM    127 2HD  ARG A   8       5.580  -1.873   3.205  1.00 10.210          H  
ATOM    128  HE  ARG A   8       7.955  -3.224   4.251  1.00 10.210          H  
ATOM    129 1HH1 ARG A   8       6.878  -0.304   2.383  1.00 10.210          H  
ATOM    130 2HH1 ARG A   8       8.417  -0.224   1.577  1.00 10.210          H  
ATOM    131 1HH2 ARG A   8       9.862  -2.962   3.207  1.00 10.210          H  
ATOM    132 2HH2 ARG A   8      10.103  -1.679   2.033  1.00 10.210          H  
ATOM    133  N   ILE A   9       7.411  -1.655   9.481  1.00  6.080          N  
ATOM    134  CA  ILE A   9       7.692  -2.363  10.704  1.00  6.060          C  
ATOM    135  C   ILE A   9       6.999  -1.705  11.908  1.00  5.950          C  
ATOM    136  O   ILE A   9       6.237  -2.368  12.614  1.00  5.670          O  
ATOM    137  CB  ILE A   9       9.214  -2.448  10.909  1.00  8.490          C  
ATOM    138  CG1 ILE A   9       9.799  -3.352   9.780  1.00  8.490          C  
ATOM    139  CG2 ILE A   9       9.537  -3.023  12.311  1.00  8.490          C  
ATOM    140  CD1 ILE A   9      11.299  -3.303   9.637  1.00  8.490          C  
ATOM    141  H   ILE A   9       8.141  -1.191   8.928  1.00  7.300          H  
ATOM    142  HA  ILE A   9       7.305  -3.374  10.613  1.00  7.270          H  
ATOM    143  HB  ILE A   9       9.651  -1.450  10.801  1.00 10.190          H  
ATOM    144 1HG1 ILE A   9       9.504  -4.382   9.974  1.00 10.190          H  
ATOM    145 2HG1 ILE A   9       9.367  -3.044   8.828  1.00 10.190          H  
ATOM    146 1HG2 ILE A   9      10.608  -3.089  12.455  1.00 10.190          H  
ATOM    147 2HG2 ILE A   9       9.125  -2.387  13.092  1.00 10.190          H  
ATOM    148 3HG2 ILE A   9       9.105  -4.017  12.397  1.00 10.190          H  
ATOM    149 1HD1 ILE A   9      11.602  -3.958   8.821  1.00 10.190          H  
ATOM    150 2HD1 ILE A   9      11.603  -2.278   9.410  1.00 10.190          H  
ATOM    151 3HD1 ILE A   9      11.778  -3.630  10.552  1.00 10.190          H  
ATOM    152  N   GLU A  10       7.189  -0.398  12.119  1.00  6.410          N  
ATOM    153  CA  GLU A  10       6.600   0.242  13.296  1.00  6.700          C  
ATOM    154  C   GLU A  10       5.072   0.266  13.353  1.00  6.020          C  
ATOM    155  O   GLU A  10       4.478   0.132  14.433  1.00  6.210          O  
ATOM    156  CB  GLU A  10       7.068   1.700  13.432  1.00  9.260          C  
ATOM    157  CG  GLU A  10       8.530   1.900  13.823  1.00  9.260          C  
ATOM    158  CD  GLU A  10       8.871   3.376  14.049  1.00  9.260          C  
ATOM    159  OE1 GLU A  10       8.070   4.229  13.695  1.00  9.260          O  
ATOM    160  OE2 GLU A  10       9.902   3.651  14.616  1.00  9.260          O  
ATOM    161  H   GLU A  10       7.787   0.139  11.482  1.00  7.690          H  
ATOM    162  HA  GLU A  10       6.952  -0.304  14.167  1.00  8.040          H  
ATOM    163 1HB  GLU A  10       6.917   2.204  12.473  1.00 11.120          H  
ATOM    164 2HB  GLU A  10       6.446   2.212  14.165  1.00 11.120          H  
ATOM    165 1HG  GLU A  10       8.738   1.338  14.731  1.00 11.120          H  
ATOM    166 2HG  GLU A  10       9.161   1.502  13.025  1.00 11.120          H  
ATOM    167  N   LEU A  11       4.431   0.457  12.218  1.00  5.470          N  
ATOM    168  CA  LEU A  11       3.002   0.633  12.211  1.00  5.070          C  
ATOM    169  C   LEU A  11       2.261  -0.671  12.062  1.00  4.580          C  
ATOM    170  O   LEU A  11       1.161  -0.800  12.602  1.00  4.750          O  
ATOM    171  CB  LEU A  11       2.671   1.615  11.113  1.00  7.260          C  
ATOM    172  CG  LEU A  11       3.426   2.987  11.258  1.00  7.260          C  
ATOM    173  CD1 LEU A  11       3.091   3.840  10.082  1.00  7.260          C  
ATOM    174  CD2 LEU A  11       3.097   3.667  12.599  1.00  7.260          C  
ATOM    175  H   LEU A  11       4.942   0.543  11.341  1.00  6.560          H  
ATOM    176  HA  LEU A  11       2.697   1.049  13.164  1.00  6.080          H  
ATOM    177 1HB  LEU A  11       2.928   1.171  10.164  1.00  8.710          H  
ATOM    178 2HB  LEU A  11       1.604   1.809  11.132  1.00  8.710          H  
ATOM    179  HG  LEU A  11       4.498   2.813  11.222  1.00  8.710          H  
ATOM    180 1HD1 LEU A  11       3.631   4.786  10.137  1.00  8.710          H  
ATOM    181 2HD1 LEU A  11       3.359   3.333   9.196  1.00  8.710          H  
ATOM    182 3HD1 LEU A  11       2.076   4.024  10.061  1.00  8.710          H  
ATOM    183 1HD2 LEU A  11       3.648   4.603  12.655  1.00  8.710          H  
ATOM    184 2HD2 LEU A  11       2.040   3.863  12.676  1.00  8.710          H  
ATOM    185 3HD2 LEU A  11       3.402   3.047  13.432  1.00  8.710          H  
ATOM    186  N   LEU A  12       2.830  -1.664  11.370  1.00  4.290          N  
ATOM    187  CA  LEU A  12       2.126  -2.919  11.296  1.00  4.100          C  
ATOM    188  C   LEU A  12       2.240  -3.520  12.692  1.00  4.520          C  
ATOM    189  O   LEU A  12       1.318  -4.195  13.154  1.00  4.680          O  
ATOM    190  CB  LEU A  12       2.714  -3.800  10.199  1.00  5.820          C  
ATOM    191  CG  LEU A  12       2.527  -3.222   8.744  1.00  5.820          C  
ATOM    192  CD1 LEU A  12       3.360  -4.020   7.781  1.00  5.820          C  
ATOM    193  CD2 LEU A  12       1.051  -3.260   8.317  1.00  5.820          C  
ATOM    194  H   LEU A  12       3.731  -1.585  10.884  1.00  5.150          H  
ATOM    195  HA  LEU A  12       1.076  -2.737  11.098  1.00  4.920          H  
ATOM    196 1HB  LEU A  12       3.771  -3.958  10.395  1.00  6.980          H  
ATOM    197 2HB  LEU A  12       2.218  -4.760  10.235  1.00  6.980          H  
ATOM    198  HG  LEU A  12       2.880  -2.192   8.726  1.00  6.980          H  
ATOM    199 1HD1 LEU A  12       3.260  -3.594   6.794  1.00  6.980          H  
ATOM    200 2HD1 LEU A  12       4.388  -3.971   8.087  1.00  6.980          H  
ATOM    201 3HD1 LEU A  12       3.045  -5.045   7.763  1.00  6.980          H  
ATOM    202 1HD2 LEU A  12       0.962  -2.853   7.311  1.00  6.980          H  
ATOM    203 2HD2 LEU A  12       0.695  -4.291   8.326  1.00  6.980          H  
ATOM    204 3HD2 LEU A  12       0.452  -2.666   8.984  1.00  6.980          H  
ATOM    205  N   LYS A  13       3.373  -3.252  13.382  1.00  5.060          N  
ATOM    206  CA  LYS A  13       3.556  -3.686  14.754  1.00  5.820          C  
ATOM    207  C   LYS A  13       2.456  -3.108  15.620  1.00  6.130          C  
ATOM    208  O   LYS A  13       1.825  -3.842  16.383  1.00  6.560          O  
ATOM    209  CB  LYS A  13       4.928  -3.242  15.279  1.00  7.840          C  
ATOM    210  CG  LYS A  13       5.214  -3.529  16.767  1.00  7.840          C  
ATOM    211  CD  LYS A  13       5.074  -2.238  17.658  1.00  7.840          C  
ATOM    212  CE  LYS A  13       6.297  -1.310  17.539  1.00  7.840          C  
ATOM    213  NZ  LYS A  13       6.113  -0.043  18.321  1.00  7.840          N  
ATOM    214  H   LYS A  13       4.146  -2.734  12.952  1.00  6.070          H  
ATOM    215  HA  LYS A  13       3.493  -4.773  14.791  1.00  6.980          H  
ATOM    216 1HB  LYS A  13       5.703  -3.723  14.707  1.00  9.410          H  
ATOM    217 2HB  LYS A  13       5.033  -2.190  15.112  1.00  9.410          H  
ATOM    218 1HG  LYS A  13       4.517  -4.288  17.128  1.00  9.410          H  
ATOM    219 2HG  LYS A  13       6.228  -3.926  16.859  1.00  9.410          H  
ATOM    220 1HD  LYS A  13       4.202  -1.668  17.366  1.00  9.410          H  
ATOM    221 2HD  LYS A  13       4.950  -2.515  18.698  1.00  9.410          H  
ATOM    222 1HE  LYS A  13       7.174  -1.836  17.916  1.00  9.410          H  
ATOM    223 2HE  LYS A  13       6.465  -1.052  16.494  1.00  9.410          H  
ATOM    224 1HZ  LYS A  13       6.938   0.531  18.222  1.00  9.410          H  
ATOM    225 2HZ  LYS A  13       5.308   0.466  17.971  1.00  9.410          H  
ATOM    226 3HZ  LYS A  13       5.966  -0.260  19.296  1.00  9.410          H  
ATOM    227  N   ALA A  14       2.208  -1.790  15.505  1.00  6.130          N  
ATOM    228  CA  ALA A  14       1.178  -1.139  16.298  1.00  6.690          C  
ATOM    229  C   ALA A  14      -0.206  -1.736  16.057  1.00  6.440          C  
ATOM    230  O   ALA A  14      -0.975  -1.964  17.002  1.00  7.130          O  
ATOM    231  CB  ALA A  14       1.146   0.339  15.965  1.00  9.140          C  
ATOM    232  H   ALA A  14       2.799  -1.213  14.896  1.00  7.360          H  
ATOM    233  HA  ALA A  14       1.429  -1.276  17.352  1.00  8.030          H  
ATOM    234 1HB  ALA A  14       0.403   0.812  16.577  1.00 10.970          H  
ATOM    235 2HB  ALA A  14       2.122   0.782  16.157  1.00 10.970          H  
ATOM    236 3HB  ALA A  14       0.890   0.477  14.913  1.00 10.970          H  
ATOM    237  N   LEU A  15      -0.522  -2.024  14.791  1.00  5.640          N  
ATOM    238  CA  LEU A  15      -1.821  -2.595  14.490  1.00  5.700          C  
ATOM    239  C   LEU A  15      -1.949  -3.991  15.069  1.00  5.990          C  
ATOM    240  O   LEU A  15      -3.011  -4.382  15.579  1.00  6.560          O  
ATOM    241  CB  LEU A  15      -2.038  -2.706  12.981  1.00  7.960          C  
ATOM    242  CG  LEU A  15      -2.183  -1.441  12.161  1.00  7.960          C  
ATOM    243  CD1 LEU A  15      -2.216  -1.847  10.717  1.00  7.960          C  
ATOM    244  CD2 LEU A  15      -3.437  -0.737  12.508  1.00  7.960          C  
ATOM    245  H   LEU A  15       0.129  -1.780  14.038  1.00  6.770          H  
ATOM    246  HA  LEU A  15      -2.580  -1.969  14.941  1.00  6.840          H  
ATOM    247 1HB  LEU A  15      -1.217  -3.289  12.558  1.00  9.550          H  
ATOM    248 2HB  LEU A  15      -2.939  -3.249  12.853  1.00  9.550          H  
ATOM    249  HG  LEU A  15      -1.335  -0.777  12.330  1.00  9.550          H  
ATOM    250 1HD1 LEU A  15      -2.334  -0.985  10.102  1.00  9.550          H  
ATOM    251 2HD1 LEU A  15      -1.301  -2.357  10.463  1.00  9.550          H  
ATOM    252 3HD1 LEU A  15      -3.041  -2.501  10.555  1.00  9.550          H  
ATOM    253 1HD2 LEU A  15      -3.531   0.139  11.901  1.00  9.550          H  
ATOM    254 2HD2 LEU A  15      -4.262  -1.403  12.307  1.00  9.550          H  
ATOM    255 3HD2 LEU A  15      -3.435  -0.439  13.549  1.00  9.550          H  
ATOM    256  N   GLY A  16      -0.867  -4.769  14.981  1.00  5.820          N  
ATOM    257  CA  GLY A  16      -0.840  -6.120  15.509  1.00  6.280          C  
ATOM    258  C   GLY A  16      -1.015  -6.144  17.027  1.00  7.110          C  
ATOM    259  O   GLY A  16      -1.931  -6.781  17.553  1.00  7.640          O  
ATOM    260  H   GLY A  16      -0.037  -4.422  14.487  1.00  6.980          H  
ATOM    261 1HA  GLY A  16      -1.617  -6.715  15.035  1.00  7.540          H  
ATOM    262 2HA  GLY A  16       0.118  -6.571  15.246  1.00  7.540          H  
ATOM    263  N   GLU A  17      -0.149  -5.415  17.736  1.00  7.400          N  
ATOM    264  CA  GLU A  17      -0.126  -5.389  19.199  1.00  8.370          C  
ATOM    265  C   GLU A  17      -1.460  -5.020  19.820  1.00  8.740          C  
ATOM    266  O   GLU A  17      -1.916  -5.674  20.759  1.00  9.510          O  
ATOM    267  CB  GLU A  17       0.945  -4.406  19.688  1.00 11.330          C  
ATOM    268  CG  GLU A  17       1.116  -4.354  21.206  1.00 11.330          C  
ATOM    269  CD  GLU A  17       2.233  -3.454  21.648  1.00 11.330          C  
ATOM    270  OE1 GLU A  17       2.610  -2.572  20.911  1.00 11.330          O  
ATOM    271  OE2 GLU A  17       2.779  -3.699  22.707  1.00 11.330          O  
ATOM    272  H   GLU A  17       0.560  -4.879  17.228  1.00  8.880          H  
ATOM    273  HA  GLU A  17       0.142  -6.385  19.551  1.00 10.040          H  
ATOM    274 1HB  GLU A  17       1.901  -4.660  19.239  1.00 13.600          H  
ATOM    275 2HB  GLU A  17       0.686  -3.401  19.350  1.00 13.600          H  
ATOM    276 1HG  GLU A  17       0.186  -3.987  21.646  1.00 13.600          H  
ATOM    277 2HG  GLU A  17       1.290  -5.359  21.583  1.00 13.600          H  
ATOM    278  N   ASP A  18      -2.138  -4.034  19.253  1.00  8.330          N  
ATOM    279  CA  ASP A  18      -3.413  -3.601  19.800  1.00  8.880          C  
ATOM    280  C   ASP A  18      -4.606  -4.220  19.083  1.00  8.950          C  
ATOM    281  O   ASP A  18      -5.735  -3.767  19.237  1.00  9.500          O  
ATOM    282  CB  ASP A  18      -3.459  -2.088  19.814  1.00 12.210          C  
ATOM    283  CG  ASP A  18      -2.438  -1.554  20.826  1.00 12.210          C  
ATOM    284  OD1 ASP A  18      -2.369  -2.078  21.913  1.00 12.210          O  
ATOM    285  OD2 ASP A  18      -1.715  -0.640  20.502  1.00 12.210          O  
ATOM    286  H   ASP A  18      -1.717  -3.513  18.475  1.00 10.000          H  
ATOM    287  HA  ASP A  18      -3.458  -3.928  20.838  1.00 10.660          H  
ATOM    288 1HB  ASP A  18      -3.225  -1.705  18.816  1.00 14.650          H  
ATOM    289 2HB  ASP A  18      -4.458  -1.745  20.083  1.00 14.650          H  
ATOM    290  N   ALA A  19      -4.343  -5.257  18.294  1.00  8.620          N  
ATOM    291  CA  ALA A  19      -5.306  -6.057  17.552  1.00  8.880          C  
ATOM    292  C   ALA A  19      -6.182  -5.311  16.540  1.00  9.250          C  
ATOM    293  O   ALA A  19      -7.236  -5.810  16.152  1.00  9.550          O  
ATOM    294  CB  ALA A  19      -6.212  -6.769  18.552  1.00 12.330          C  
ATOM    295  H   ALA A  19      -3.375  -5.572  18.198  1.00 10.340          H  
ATOM    296  HA  ALA A  19      -4.725  -6.793  17.000  1.00 10.660          H  
ATOM    297 1HB  ALA A  19      -6.896  -7.432  18.029  1.00 14.790          H  
ATOM    298 2HB  ALA A  19      -5.601  -7.355  19.236  1.00 14.790          H  
ATOM    299 3HB  ALA A  19      -6.783  -6.039  19.114  1.00 14.790          H  
ATOM    300  N   VAL A  20      -5.729  -4.191  15.993  1.00  9.440          N  
ATOM    301  CA  VAL A  20      -6.533  -3.458  15.019  1.00 10.040          C  
ATOM    302  C   VAL A  20      -6.663  -4.297  13.758  1.00 10.110          C  
ATOM    303  O   VAL A  20      -7.704  -4.303  13.078  1.00 10.380          O  
ATOM    304  CB  VAL A  20      -5.939  -2.076  14.714  1.00 13.820          C  
ATOM    305  CG1 VAL A  20      -6.715  -1.395  13.555  1.00 13.820          C  
ATOM    306  CG2 VAL A  20      -6.000  -1.207  15.976  1.00 13.820          C  
ATOM    307  H   VAL A  20      -4.786  -3.866  16.214  1.00 11.330          H  
ATOM    308  HA  VAL A  20      -7.528  -3.307  15.437  1.00 12.050          H  
ATOM    309  HB  VAL A  20      -4.916  -2.200  14.416  1.00 16.580          H  
ATOM    310 1HG1 VAL A  20      -6.282  -0.426  13.354  1.00 16.580          H  
ATOM    311 2HG1 VAL A  20      -6.660  -2.000  12.650  1.00 16.580          H  
ATOM    312 3HG1 VAL A  20      -7.759  -1.270  13.842  1.00 16.580          H  
ATOM    313 1HG2 VAL A  20      -5.563  -0.232  15.769  1.00 16.580          H  
ATOM    314 2HG2 VAL A  20      -7.042  -1.078  16.287  1.00 16.580          H  
ATOM    315 3HG2 VAL A  20      -5.444  -1.689  16.782  1.00 16.580          H  
ATOM    316  N   ILE A  21      -5.553  -4.950  13.420  1.00 10.100          N  
ATOM    317  CA  ILE A  21      -5.487  -5.772  12.232  1.00 10.410          C  
ATOM    318  C   ILE A  21      -5.602  -7.264  12.563  1.00 10.290          C  
ATOM    319  O   ILE A  21      -5.369  -8.104  11.704  1.00 10.520          O  
ATOM    320  CB  ILE A  21      -4.181  -5.467  11.442  1.00 14.450          C  
ATOM    321  CG1 ILE A  21      -4.270  -5.957   9.961  1.00 14.450          C  
ATOM    322  CG2 ILE A  21      -2.977  -6.107  12.151  1.00 14.450          C  
ATOM    323  CD1 ILE A  21      -3.219  -5.367   9.020  1.00 14.450          C  
ATOM    324  H   ILE A  21      -4.748  -4.862  14.051  1.00 12.120          H  
ATOM    325  HA  ILE A  21      -6.300  -5.493  11.609  1.00 12.490          H  
ATOM    326  HB  ILE A  21      -4.063  -4.407  11.405  1.00 17.340          H  
ATOM    327 1HG1 ILE A  21      -4.150  -7.037   9.932  1.00 17.340          H  
ATOM    328 2HG1 ILE A  21      -5.242  -5.699   9.570  1.00 17.340          H  
ATOM    329 1HG2 ILE A  21      -2.058  -5.857  11.634  1.00 17.340          H  
ATOM    330 2HG2 ILE A  21      -2.926  -5.737  13.153  1.00 17.340          H  
ATOM    331 3HG2 ILE A  21      -3.075  -7.192  12.179  1.00 17.340          H  
ATOM    332 1HD1 ILE A  21      -3.375  -5.767   8.020  1.00 17.340          H  
ATOM    333 2HD1 ILE A  21      -3.320  -4.288   8.988  1.00 17.340          H  
ATOM    334 3HD1 ILE A  21      -2.227  -5.616   9.358  1.00 17.340          H  
ATOM    335  N   GLU A  22      -5.974  -7.618  13.798  1.00 10.150          N  
ATOM    336  CA  GLU A  22      -6.029  -9.036  14.172  1.00 10.270          C  
ATOM    337  C   GLU A  22      -7.019  -9.824  13.339  1.00 10.010          C  
ATOM    338  O   GLU A  22      -6.760 -10.953  12.935  1.00 10.100          O  
ATOM    339  CB  GLU A  22      -6.355  -9.205  15.650  1.00 14.330          C  
ATOM    340  CG  GLU A  22      -6.352 -10.638  16.137  1.00 14.330          C  
ATOM    341  CD  GLU A  22      -6.530 -10.737  17.617  1.00 14.330          C  
ATOM    342  OE1 GLU A  22      -7.327 -10.009  18.152  1.00 14.330          O  
ATOM    343  OE2 GLU A  22      -5.859 -11.545  18.218  1.00 14.330          O  
ATOM    344  H   GLU A  22      -6.250  -6.902  14.474  1.00 12.180          H  
ATOM    345  HA  GLU A  22      -5.041  -9.466  14.002  1.00 12.320          H  
ATOM    346 1HB  GLU A  22      -5.616  -8.689  16.230  1.00 17.200          H  
ATOM    347 2HB  GLU A  22      -7.327  -8.759  15.869  1.00 17.200          H  
ATOM    348 1HG  GLU A  22      -7.163 -11.183  15.655  1.00 17.200          H  
ATOM    349 2HG  GLU A  22      -5.413 -11.112  15.847  1.00 17.200          H  
ATOM    350  N   GLU A  23      -8.156  -9.214  13.071  1.00  9.940          N  
ATOM    351  CA  GLU A  23      -9.265  -9.802  12.340  1.00  9.960          C  
ATOM    352  C   GLU A  23      -8.882 -10.099  10.882  1.00 10.210          C  
ATOM    353  O   GLU A  23      -9.536 -10.899  10.198  1.00 10.410          O  
ATOM    354  CB  GLU A  23     -10.450  -8.835  12.431  1.00 13.940          C  
ATOM    355  CG  GLU A  23     -11.048  -8.662  13.836  1.00 13.940          C  
ATOM    356  CD  GLU A  23     -12.125  -7.569  13.897  1.00 13.940          C  
ATOM    357  OE1 GLU A  23     -12.615  -7.160  12.847  1.00 13.940          O  
ATOM    358  OE2 GLU A  23     -12.402  -7.080  14.984  1.00 13.940          O  
ATOM    359  H   GLU A  23      -8.274  -8.277  13.423  1.00 11.930          H  
ATOM    360  HA  GLU A  23      -9.536 -10.741  12.821  1.00 11.950          H  
ATOM    361 1HB  GLU A  23     -10.108  -7.853  12.175  1.00 16.720          H  
ATOM    362 2HB  GLU A  23     -11.234  -9.120  11.726  1.00 16.720          H  
ATOM    363 1HG  GLU A  23     -11.489  -9.609  14.144  1.00 16.720          H  
ATOM    364 2HG  GLU A  23     -10.247  -8.421  14.536  1.00 16.720          H  
ATOM    365  N   GLN A  24      -7.848  -9.400  10.401  1.00 10.430          N  
ATOM    366  CA  GLN A  24      -7.361  -9.480   9.041  1.00 10.930          C  
ATOM    367  C   GLN A  24      -6.109 -10.362   8.931  1.00 11.090          C  
ATOM    368  O   GLN A  24      -5.526 -10.487   7.854  1.00 11.540          O  
ATOM    369  CB  GLN A  24      -7.052  -8.071   8.531  1.00 15.100          C  
ATOM    370  CG  GLN A  24      -8.288  -7.202   8.284  1.00 15.100          C  
ATOM    371  CD  GLN A  24      -8.875  -6.634   9.540  1.00 15.100          C  
ATOM    372  OE1 GLN A  24      -9.933  -7.065   9.964  1.00 15.100          O  
ATOM    373  NE2 GLN A  24      -8.194  -5.659  10.115  1.00 15.100          N  
ATOM    374  H   GLN A  24      -7.310  -8.809  11.034  1.00 12.520          H  
ATOM    375  HA  GLN A  24      -8.142  -9.894   8.415  1.00 13.120          H  
ATOM    376 1HB  GLN A  24      -6.452  -7.579   9.266  1.00 18.120          H  
ATOM    377 2HB  GLN A  24      -6.471  -8.129   7.609  1.00 18.120          H  
ATOM    378 1HG  GLN A  24      -8.017  -6.375   7.654  1.00 18.120          H  
ATOM    379 2HG  GLN A  24      -9.028  -7.809   7.800  1.00 18.120          H  
ATOM    380 1HE2 GLN A  24      -8.470  -5.220  11.013  1.00 18.120          H  
ATOM    381 2HE2 GLN A  24      -7.350  -5.341   9.688  1.00 18.120          H  
ATOM    382  N   PHE A  25      -5.667 -10.974  10.033  1.00 10.910          N  
ATOM    383  CA  PHE A  25      -4.424 -11.724   9.972  1.00 11.310          C  
ATOM    384  C   PHE A  25      -4.480 -13.149  10.498  1.00 11.150          C  
ATOM    385  O   PHE A  25      -4.974 -13.420  11.589  1.00 11.580          O  
ATOM    386  CB  PHE A  25      -3.339 -10.943  10.723  1.00 15.670          C  
ATOM    387  CG  PHE A  25      -2.012 -11.651  10.822  1.00 15.670          C  
ATOM    388  CD1 PHE A  25      -1.183 -11.755   9.731  1.00 15.670          C  
ATOM    389  CD2 PHE A  25      -1.595 -12.203  12.021  1.00 15.670          C  
ATOM    390  CE1 PHE A  25       0.029 -12.400   9.821  1.00 15.670          C  
ATOM    391  CE2 PHE A  25      -0.379 -12.848  12.115  1.00 15.670          C  
ATOM    392  CZ  PHE A  25       0.428 -12.946  11.013  1.00 15.670          C  
ATOM    393  H   PHE A  25      -6.168 -10.906  10.925  1.00 13.090          H  
ATOM    394  HA  PHE A  25      -4.122 -11.782   8.930  1.00 13.570          H  
ATOM    395 1HB  PHE A  25      -3.183  -9.985  10.227  1.00 18.810          H  
ATOM    396 2HB  PHE A  25      -3.696 -10.724  11.732  1.00 18.810          H  
ATOM    397  HD1 PHE A  25      -1.506 -11.328   8.789  1.00 18.810          H  
ATOM    398  HD2 PHE A  25      -2.248 -12.128  12.894  1.00 18.810          H  
ATOM    399  HE1 PHE A  25       0.671 -12.481   8.945  1.00 18.810          H  
ATOM    400  HE2 PHE A  25      -0.063 -13.285  13.060  1.00 18.810          H  
ATOM    401  HZ  PHE A  25       1.384 -13.461  11.087  1.00 18.810          H  
ATOM    402  N   MET A  26      -3.905 -14.054   9.708  1.00 10.730          N  
ATOM    403  CA  MET A  26      -3.756 -15.460  10.065  1.00 10.760          C  
ATOM    404  C   MET A  26      -5.076 -16.153  10.434  1.00 11.020          C  
ATOM    405  O   MET A  26      -5.222 -16.666  11.544  1.00 11.100          O  
ATOM    406  CB  MET A  26      -2.751 -15.561  11.215  1.00 15.050          C  
ATOM    407  CG  MET A  26      -2.239 -16.958  11.562  1.00 15.050          C  
ATOM    408  SD  MET A  26      -1.287 -17.705  10.212  1.00 15.050          S  
ATOM    409  CE  MET A  26       0.238 -16.745  10.236  1.00 15.050          C  
ATOM    410  H   MET A  26      -3.555 -13.732   8.817  1.00 12.880          H  
ATOM    411  HA  MET A  26      -3.345 -15.980   9.201  1.00 12.910          H  
ATOM    412 1HB  MET A  26      -1.908 -14.948  10.985  1.00 18.060          H  
ATOM    413 2HB  MET A  26      -3.201 -15.155  12.122  1.00 18.060          H  
ATOM    414 1HG  MET A  26      -1.593 -16.881  12.432  1.00 18.060          H  
ATOM    415 2HG  MET A  26      -3.053 -17.628  11.818  1.00 18.060          H  
ATOM    416 1HE  MET A  26       0.910 -17.119   9.464  1.00 18.060          H  
ATOM    417 2HE  MET A  26       0.024 -15.702  10.041  1.00 18.060          H  
ATOM    418 3HE  MET A  26       0.716 -16.844  11.211  1.00 18.060          H  
ATOM    419  N   GLY A  27      -6.040 -16.189   9.501  1.00 11.380          N  
ATOM    420  CA  GLY A  27      -7.322 -16.835   9.807  1.00 11.810          C  
ATOM    421  C   GLY A  27      -8.612 -16.066   9.473  1.00 11.520          C  
ATOM    422  O   GLY A  27      -9.691 -16.478   9.901  1.00 11.770          O  
ATOM    423  H   GLY A  27      -5.871 -15.773   8.600  1.00 13.660          H  
ATOM    424 1HA  GLY A  27      -7.350 -17.792   9.287  1.00 14.170          H  
ATOM    425 2HA  GLY A  27      -7.339 -17.080  10.868  1.00 14.170          H  
ATOM    426  N   THR A  28      -8.538 -14.970   8.722  1.00 11.200          N  
ATOM    427  CA  THR A  28      -9.754 -14.250   8.351  1.00 11.130          C  
ATOM    428  C   THR A  28     -10.703 -15.181   7.608  1.00 11.100          C  
ATOM    429  O   THR A  28     -10.304 -15.853   6.657  1.00 11.410          O  
ATOM    430  CB  THR A  28      -9.429 -13.065   7.425  1.00 15.610          C  
ATOM    431  OG1 THR A  28      -8.516 -12.212   8.062  1.00 15.610          O  
ATOM    432  CG2 THR A  28     -10.662 -12.257   7.043  1.00 15.610          C  
ATOM    433  H   THR A  28      -7.657 -14.621   8.390  1.00 13.440          H  
ATOM    434  HA  THR A  28     -10.247 -13.885   9.254  1.00 13.360          H  
ATOM    435  HB  THR A  28      -8.971 -13.450   6.516  1.00 18.730          H  
ATOM    436  HG1 THR A  28      -8.938 -11.823   8.872  1.00 18.730          H  
ATOM    437 1HG2 THR A  28     -10.365 -11.436   6.391  1.00 18.730          H  
ATOM    438 2HG2 THR A  28     -11.376 -12.883   6.521  1.00 18.730          H  
ATOM    439 3HG2 THR A  28     -11.123 -11.856   7.948  1.00 18.730          H  
ATOM    440  N   LYS A  29     -11.964 -15.207   8.026  1.00 10.960          N  
ATOM    441  CA  LYS A  29     -12.965 -16.041   7.378  1.00 11.170          C  
ATOM    442  C   LYS A  29     -13.060 -15.648   5.889  1.00 11.000          C  
ATOM    443  O   LYS A  29     -13.165 -14.460   5.589  1.00 10.670          O  
ATOM    444  CB  LYS A  29     -14.316 -15.882   8.092  1.00 15.550          C  
ATOM    445  CG  LYS A  29     -15.455 -16.763   7.576  1.00 15.550          C  
ATOM    446  CD  LYS A  29     -16.730 -16.568   8.408  1.00 15.550          C  
ATOM    447  CE  LYS A  29     -17.873 -17.441   7.900  1.00 15.550          C  
ATOM    448  NZ  LYS A  29     -19.113 -17.258   8.705  1.00 15.550          N  
ATOM    449  H   LYS A  29     -12.215 -14.637   8.824  1.00 13.150          H  
ATOM    450  HA  LYS A  29     -12.653 -17.071   7.497  1.00 13.400          H  
ATOM    451 1HB  LYS A  29     -14.182 -16.108   9.151  1.00 18.660          H  
ATOM    452 2HB  LYS A  29     -14.639 -14.862   8.029  1.00 18.660          H  
ATOM    453 1HG  LYS A  29     -15.674 -16.511   6.543  1.00 18.660          H  
ATOM    454 2HG  LYS A  29     -15.161 -17.808   7.628  1.00 18.660          H  
ATOM    455 1HD  LYS A  29     -16.530 -16.819   9.452  1.00 18.660          H  
ATOM    456 2HD  LYS A  29     -17.038 -15.522   8.357  1.00 18.660          H  
ATOM    457 1HE  LYS A  29     -18.085 -17.183   6.863  1.00 18.660          H  
ATOM    458 2HE  LYS A  29     -17.572 -18.488   7.949  1.00 18.660          H  
ATOM    459 1HZ  LYS A  29     -19.844 -17.852   8.338  1.00 18.660          H  
ATOM    460 2HZ  LYS A  29     -18.931 -17.507   9.668  1.00 18.660          H  
ATOM    461 3HZ  LYS A  29     -19.408 -16.294   8.658  1.00 18.660          H  
ATOM    462  N   PRO A  30     -13.053 -16.595   4.925  1.00 11.440          N  
ATOM    463  CA  PRO A  30     -13.150 -16.347   3.485  1.00 11.570          C  
ATOM    464  C   PRO A  30     -14.284 -15.410   3.044  1.00 11.320          C  
ATOM    465  O   PRO A  30     -14.138 -14.672   2.064  1.00 11.410          O  
ATOM    466  CB  PRO A  30     -13.377 -17.761   2.937  1.00 17.360          C  
ATOM    467  CG  PRO A  30     -12.654 -18.662   3.910  1.00 17.360          C  
ATOM    468  CD  PRO A  30     -12.867 -18.031   5.270  1.00 17.360          C  
ATOM    469  HA  PRO A  30     -12.180 -15.955   3.137  1.00 13.880          H  
ATOM    470 1HB  PRO A  30     -14.456 -17.973   2.875  1.00 20.830          H  
ATOM    471 2HB  PRO A  30     -12.981 -17.832   1.915  1.00 20.830          H  
ATOM    472 1HG  PRO A  30     -13.054 -19.687   3.846  1.00 20.830          H  
ATOM    473 2HG  PRO A  30     -11.587 -18.722   3.640  1.00 20.830          H  
ATOM    474 1HD  PRO A  30     -13.747 -18.454   5.767  1.00 20.830          H  
ATOM    475 2HD  PRO A  30     -11.932 -18.182   5.842  1.00 20.830          H  
ATOM    476  N   GLY A  31     -15.413 -15.416   3.759  1.00 11.220          N  
ATOM    477  CA  GLY A  31     -16.544 -14.564   3.405  1.00 11.200          C  
ATOM    478  C   GLY A  31     -16.591 -13.243   4.182  1.00 10.710          C  
ATOM    479  O   GLY A  31     -17.568 -12.486   4.087  1.00 10.810          O  
ATOM    480  H   GLY A  31     -15.536 -16.042   4.538  1.00 13.460          H  
ATOM    481 1HA  GLY A  31     -16.516 -14.353   2.337  1.00 13.440          H  
ATOM    482 2HA  GLY A  31     -17.466 -15.115   3.586  1.00 13.440          H  
ATOM    483  N   ASP A  32     -15.553 -12.933   4.953  1.00 10.420          N  
ATOM    484  CA  ASP A  32     -15.592 -11.723   5.754  1.00 10.210          C  
ATOM    485  C   ASP A  32     -15.185 -10.519   4.923  1.00  9.920          C  
ATOM    486  O   ASP A  32     -14.029 -10.075   4.936  1.00  9.730          O  
ATOM    487  CB  ASP A  32     -14.709 -11.865   6.993  1.00 14.380          C  
ATOM    488  CG  ASP A  32     -14.836 -10.711   7.985  1.00 14.380          C  
ATOM    489  OD1 ASP A  32     -15.380  -9.680   7.631  1.00 14.380          O  
ATOM    490  OD2 ASP A  32     -14.370 -10.849   9.093  1.00 14.380          O  
ATOM    491  H   ASP A  32     -14.737 -13.545   5.009  1.00 12.500          H  
ATOM    492  HA  ASP A  32     -16.615 -11.567   6.095  1.00 12.250          H  
ATOM    493 1HB  ASP A  32     -14.979 -12.767   7.503  1.00 17.250          H  
ATOM    494 2HB  ASP A  32     -13.671 -11.966   6.685  1.00 17.250          H  
ATOM    495  N   ARG A  33     -16.162 -10.001   4.183  1.00 10.100          N  
ATOM    496  CA  ARG A  33     -15.925  -8.882   3.289  1.00 10.110          C  
ATOM    497  C   ARG A  33     -15.463  -7.650   4.043  1.00  9.830          C  
ATOM    498  O   ARG A  33     -14.647  -6.881   3.526  1.00  9.610          O  
ATOM    499  CB  ARG A  33     -17.169  -8.537   2.477  1.00 14.150          C  
ATOM    500  CG  ARG A  33     -17.026  -7.319   1.522  1.00 14.150          C  
ATOM    501  CD  ARG A  33     -16.018  -7.547   0.429  1.00 14.150          C  
ATOM    502  NE  ARG A  33     -15.859  -6.370  -0.423  1.00 14.150          N  
ATOM    503  CZ  ARG A  33     -16.606  -6.049  -1.492  1.00 14.150          C  
ATOM    504  NH1 ARG A  33     -17.621  -6.801  -1.894  1.00 14.150          N  
ATOM    505  NH2 ARG A  33     -16.285  -4.946  -2.130  1.00 14.150          N  
ATOM    506  H   ARG A  33     -17.069 -10.477   4.224  1.00 12.120          H  
ATOM    507  HA  ARG A  33     -15.138  -9.178   2.601  1.00 12.130          H  
ATOM    508 1HB  ARG A  33     -17.460  -9.398   1.879  1.00 16.980          H  
ATOM    509 2HB  ARG A  33     -17.991  -8.320   3.159  1.00 16.980          H  
ATOM    510 1HG  ARG A  33     -17.989  -7.132   1.053  1.00 16.980          H  
ATOM    511 2HG  ARG A  33     -16.729  -6.429   2.078  1.00 16.980          H  
ATOM    512 1HD  ARG A  33     -15.045  -7.747   0.869  1.00 16.980          H  
ATOM    513 2HD  ARG A  33     -16.311  -8.392  -0.188  1.00 16.980          H  
ATOM    514  HE  ARG A  33     -15.090  -5.707  -0.206  1.00 16.980          H  
ATOM    515 1HH1 ARG A  33     -17.858  -7.644  -1.397  1.00 16.980          H  
ATOM    516 2HH1 ARG A  33     -18.162  -6.529  -2.704  1.00 16.980          H  
ATOM    517 1HH2 ARG A  33     -15.480  -4.401  -1.772  1.00 16.980          H  
ATOM    518 2HH2 ARG A  33     -16.802  -4.644  -2.941  1.00 16.980          H  
ATOM    519  N   GLU A  34     -16.011  -7.417   5.239  1.00 10.050          N  
ATOM    520  CA  GLU A  34     -15.605  -6.229   5.965  1.00 10.070          C  
ATOM    521  C   GLU A  34     -14.133  -6.314   6.331  1.00  9.680          C  
ATOM    522  O   GLU A  34     -13.413  -5.324   6.189  1.00  9.620          O  
ATOM    523  CB  GLU A  34     -16.457  -6.018   7.216  1.00 14.090          C  
ATOM    524  CG  GLU A  34     -17.908  -5.606   6.932  1.00 14.090          C  
ATOM    525  CD  GLU A  34     -18.720  -5.427   8.189  1.00 14.090          C  
ATOM    526  OE1 GLU A  34     -18.211  -5.724   9.242  1.00 14.090          O  
ATOM    527  OE2 GLU A  34     -19.844  -4.997   8.093  1.00 14.090          O  
ATOM    528  H   GLU A  34     -16.673  -8.073   5.639  1.00 12.060          H  
ATOM    529  HA  GLU A  34     -15.740  -5.365   5.314  1.00 12.080          H  
ATOM    530 1HB  GLU A  34     -16.476  -6.944   7.797  1.00 16.910          H  
ATOM    531 2HB  GLU A  34     -16.002  -5.249   7.841  1.00 16.910          H  
ATOM    532 1HG  GLU A  34     -17.905  -4.670   6.376  1.00 16.910          H  
ATOM    533 2HG  GLU A  34     -18.372  -6.367   6.307  1.00 16.910          H  
ATOM    534  N   ALA A  35     -13.664  -7.493   6.770  1.00  9.640          N  
ATOM    535  CA  ALA A  35     -12.246  -7.631   7.096  1.00  9.540          C  
ATOM    536  C   ALA A  35     -11.385  -7.384   5.861  1.00  9.190          C  
ATOM    537  O   ALA A  35     -10.326  -6.757   5.951  1.00  9.200          O  
ATOM    538  CB  ALA A  35     -11.952  -8.995   7.667  1.00 13.400          C  
ATOM    539  H   ALA A  35     -14.318  -8.280   6.932  1.00 11.570          H  
ATOM    540  HA  ALA A  35     -11.993  -6.886   7.841  1.00 11.450          H  
ATOM    541 1HB  ALA A  35     -10.908  -9.083   7.927  1.00 16.080          H  
ATOM    542 2HB  ALA A  35     -12.551  -9.143   8.564  1.00 16.080          H  
ATOM    543 3HB  ALA A  35     -12.210  -9.745   6.926  1.00 16.080          H  
ATOM    544  N   LYS A  36     -11.839  -7.848   4.695  1.00  9.120          N  
ATOM    545  CA  LYS A  36     -11.062  -7.640   3.476  1.00  9.060          C  
ATOM    546  C   LYS A  36     -10.920  -6.147   3.171  1.00  8.940          C  
ATOM    547  O   LYS A  36      -9.825  -5.673   2.829  1.00  8.730          O  
ATOM    548  CB  LYS A  36     -11.724  -8.357   2.306  1.00 12.710          C  
ATOM    549  CG  LYS A  36     -11.655  -9.860   2.423  1.00 12.710          C  
ATOM    550  CD  LYS A  36     -12.368 -10.557   1.288  1.00 12.710          C  
ATOM    551  CE  LYS A  36     -12.485 -12.039   1.586  1.00 12.710          C  
ATOM    552  NZ  LYS A  36     -13.201 -12.777   0.528  1.00 12.710          N  
ATOM    553  H   LYS A  36     -12.703  -8.405   4.688  1.00 10.940          H  
ATOM    554  HA  LYS A  36     -10.063  -8.050   3.626  1.00 10.870          H  
ATOM    555 1HB  LYS A  36     -12.768  -8.065   2.244  1.00 15.250          H  
ATOM    556 2HB  LYS A  36     -11.243  -8.059   1.376  1.00 15.250          H  
ATOM    557 1HG  LYS A  36     -10.608 -10.164   2.422  1.00 15.250          H  
ATOM    558 2HG  LYS A  36     -12.096 -10.174   3.366  1.00 15.250          H  
ATOM    559 1HD  LYS A  36     -13.367 -10.139   1.164  1.00 15.250          H  
ATOM    560 2HD  LYS A  36     -11.813 -10.419   0.361  1.00 15.250          H  
ATOM    561 1HE  LYS A  36     -11.495 -12.471   1.713  1.00 15.250          H  
ATOM    562 2HE  LYS A  36     -13.044 -12.152   2.522  1.00 15.250          H  
ATOM    563 1HZ  LYS A  36     -13.273 -13.749   0.844  1.00 15.250          H  
ATOM    564 2HZ  LYS A  36     -14.129 -12.405   0.425  1.00 15.250          H  
ATOM    565 3HZ  LYS A  36     -12.713 -12.723  -0.350  1.00 15.250          H  
ATOM    566  N   GLU A  37     -12.015  -5.395   3.333  1.00  9.310          N  
ATOM    567  CA  GLU A  37     -11.956  -3.960   3.097  1.00  9.530          C  
ATOM    568  C   GLU A  37     -11.071  -3.273   4.138  1.00  9.300          C  
ATOM    569  O   GLU A  37     -10.334  -2.338   3.806  1.00  9.190          O  
ATOM    570  CB  GLU A  37     -13.358  -3.342   3.098  1.00 13.250          C  
ATOM    571  CG  GLU A  37     -14.236  -3.740   1.896  1.00 13.250          C  
ATOM    572  CD  GLU A  37     -13.639  -3.319   0.568  1.00 13.250          C  
ATOM    573  OE1 GLU A  37     -12.964  -2.307   0.535  1.00 13.250          O  
ATOM    574  OE2 GLU A  37     -13.878  -3.990  -0.422  1.00 13.250          O  
ATOM    575  H   GLU A  37     -12.906  -5.850   3.566  1.00 11.170          H  
ATOM    576  HA  GLU A  37     -11.511  -3.793   2.118  1.00 11.440          H  
ATOM    577 1HB  GLU A  37     -13.882  -3.652   4.006  1.00 15.900          H  
ATOM    578 2HB  GLU A  37     -13.278  -2.257   3.119  1.00 15.900          H  
ATOM    579 1HG  GLU A  37     -14.359  -4.824   1.899  1.00 15.900          H  
ATOM    580 2HG  GLU A  37     -15.221  -3.292   2.012  1.00 15.900          H  
ATOM    581  N   LYS A  38     -11.109  -3.749   5.391  1.00  9.400          N  
ATOM    582  CA  LYS A  38     -10.263  -3.168   6.421  1.00  9.410          C  
ATOM    583  C   LYS A  38      -8.798  -3.341   6.064  1.00  9.090          C  
ATOM    584  O   LYS A  38      -8.032  -2.383   6.166  1.00  8.960          O  
ATOM    585  CB  LYS A  38     -10.502  -3.820   7.786  1.00 13.170          C  
ATOM    586  CG  LYS A  38     -11.818  -3.498   8.483  1.00 13.170          C  
ATOM    587  CD  LYS A  38     -11.922  -4.308   9.776  1.00 13.170          C  
ATOM    588  CE  LYS A  38     -13.226  -4.099  10.524  1.00 13.170          C  
ATOM    589  NZ  LYS A  38     -13.308  -5.002  11.731  1.00 13.170          N  
ATOM    590  H   LYS A  38     -11.782  -4.486   5.624  1.00 11.280          H  
ATOM    591  HA  LYS A  38     -10.474  -2.103   6.488  1.00 11.290          H  
ATOM    592 1HB  LYS A  38     -10.462  -4.895   7.670  1.00 15.800          H  
ATOM    593 2HB  LYS A  38      -9.692  -3.542   8.461  1.00 15.800          H  
ATOM    594 1HG  LYS A  38     -11.849  -2.437   8.720  1.00 15.800          H  
ATOM    595 2HG  LYS A  38     -12.650  -3.728   7.838  1.00 15.800          H  
ATOM    596 1HD  LYS A  38     -11.843  -5.362   9.543  1.00 15.800          H  
ATOM    597 2HD  LYS A  38     -11.093  -4.049  10.435  1.00 15.800          H  
ATOM    598 1HE  LYS A  38     -13.288  -3.065  10.850  1.00 15.800          H  
ATOM    599 2HE  LYS A  38     -14.067  -4.316   9.861  1.00 15.800          H  
ATOM    600 1HZ  LYS A  38     -14.170  -4.861  12.227  1.00 15.800          H  
ATOM    601 2HZ  LYS A  38     -13.261  -5.987  11.435  1.00 15.800          H  
ATOM    602 3HZ  LYS A  38     -12.534  -4.817  12.358  1.00 15.800          H  
ATOM    603  N   GLU A  39      -8.402  -4.548   5.622  1.00  9.140          N  
ATOM    604  CA  GLU A  39      -7.000  -4.782   5.293  1.00  9.050          C  
ATOM    605  C   GLU A  39      -6.543  -3.837   4.201  1.00  8.640          C  
ATOM    606  O   GLU A  39      -5.458  -3.249   4.299  1.00  8.310          O  
ATOM    607  CB  GLU A  39      -6.735  -6.217   4.839  1.00 12.710          C  
ATOM    608  CG  GLU A  39      -5.244  -6.488   4.608  1.00 12.710          C  
ATOM    609  CD  GLU A  39      -4.918  -7.876   4.160  1.00 12.710          C  
ATOM    610  OE1 GLU A  39      -5.809  -8.645   3.927  1.00 12.710          O  
ATOM    611  OE2 GLU A  39      -3.742  -8.163   4.038  1.00 12.710          O  
ATOM    612  H   GLU A  39      -9.084  -5.315   5.576  1.00 10.970          H  
ATOM    613  HA  GLU A  39      -6.403  -4.589   6.182  1.00 10.860          H  
ATOM    614 1HB  GLU A  39      -7.111  -6.919   5.567  1.00 15.250          H  
ATOM    615 2HB  GLU A  39      -7.268  -6.404   3.905  1.00 15.250          H  
ATOM    616 1HG  GLU A  39      -4.892  -5.799   3.850  1.00 15.250          H  
ATOM    617 2HG  GLU A  39      -4.704  -6.273   5.531  1.00 15.250          H  
ATOM    618  N   ARG A  40      -7.370  -3.680   3.159  1.00  8.850          N  
ATOM    619  CA  ARG A  40      -7.033  -2.775   2.076  1.00  8.740          C  
ATOM    620  C   ARG A  40      -6.804  -1.376   2.592  1.00  8.560          C  
ATOM    621  O   ARG A  40      -5.794  -0.732   2.274  1.00  8.340          O  
ATOM    622  CB  ARG A  40      -8.158  -2.705   1.053  1.00 12.280          C  
ATOM    623  CG  ARG A  40      -7.915  -1.703  -0.074  1.00 12.280          C  
ATOM    624  CD  ARG A  40      -9.099  -1.512  -0.956  1.00 12.280          C  
ATOM    625  NE  ARG A  40     -10.301  -1.049  -0.218  1.00 12.280          N  
ATOM    626  CZ  ARG A  40     -10.559   0.202   0.262  1.00 12.280          C  
ATOM    627  NH1 ARG A  40      -9.712   1.228   0.169  1.00 12.280          N  
ATOM    628  NH2 ARG A  40     -11.726   0.376   0.853  1.00 12.280          N  
ATOM    629  H   ARG A  40      -8.243  -4.223   3.121  1.00 10.620          H  
ATOM    630  HA  ARG A  40      -6.124  -3.131   1.594  1.00 10.490          H  
ATOM    631 1HB  ARG A  40      -8.311  -3.685   0.609  1.00 14.740          H  
ATOM    632 2HB  ARG A  40      -9.083  -2.430   1.554  1.00 14.740          H  
ATOM    633 1HG  ARG A  40      -7.678  -0.740   0.348  1.00 14.740          H  
ATOM    634 2HG  ARG A  40      -7.080  -2.037  -0.688  1.00 14.740          H  
ATOM    635 1HD  ARG A  40      -8.862  -0.773  -1.721  1.00 14.740          H  
ATOM    636 2HD  ARG A  40      -9.343  -2.459  -1.435  1.00 14.740          H  
ATOM    637  HE  ARG A  40     -11.072  -1.731  -0.089  1.00 14.740          H  
ATOM    638 1HH1 ARG A  40      -8.782   1.145  -0.253  1.00 14.740          H  
ATOM    639 2HH1 ARG A  40      -9.972   2.124   0.548  1.00 14.740          H  
ATOM    640 1HH2 ARG A  40     -12.365  -0.434   0.914  1.00 14.740          H  
ATOM    641 2HH2 ARG A  40     -11.985   1.269   1.235  1.00 14.740          H  
ATOM    642  N   ALA A  41      -7.763  -0.883   3.361  1.00  8.810          N  
ATOM    643  CA  ALA A  41      -7.658   0.457   3.855  1.00  8.890          C  
ATOM    644  C   ALA A  41      -6.432   0.640   4.732  1.00  8.480          C  
ATOM    645  O   ALA A  41      -5.766   1.663   4.618  1.00  8.410          O  
ATOM    646  CB  ALA A  41      -8.899   0.819   4.622  1.00 12.410          C  
ATOM    647  H   ALA A  41      -8.586  -1.451   3.594  1.00 10.570          H  
ATOM    648  HA  ALA A  41      -7.564   1.121   2.994  1.00 10.670          H  
ATOM    649 1HB  ALA A  41      -8.803   1.846   4.949  1.00 14.900          H  
ATOM    650 2HB  ALA A  41      -9.769   0.710   3.975  1.00 14.900          H  
ATOM    651 3HB  ALA A  41      -8.995   0.154   5.482  1.00 14.900          H  
ATOM    652  N   LEU A  42      -6.098  -0.343   5.578  1.00  8.400          N  
ATOM    653  CA  LEU A  42      -4.940  -0.203   6.460  1.00  8.280          C  
ATOM    654  C   LEU A  42      -3.641  -0.096   5.654  1.00  7.810          C  
ATOM    655  O   LEU A  42      -2.773   0.708   5.979  1.00  7.790          O  
ATOM    656  CB  LEU A  42      -4.901  -1.391   7.445  1.00 11.640          C  
ATOM    657  CG  LEU A  42      -6.062  -1.431   8.544  1.00 11.640          C  
ATOM    658  CD1 LEU A  42      -6.044  -2.773   9.272  1.00 11.640          C  
ATOM    659  CD2 LEU A  42      -5.883  -0.316   9.544  1.00 11.640          C  
ATOM    660  H   LEU A  42      -6.702  -1.166   5.656  1.00 10.080          H  
ATOM    661  HA  LEU A  42      -5.055   0.718   7.015  1.00  9.940          H  
ATOM    662 1HB  LEU A  42      -4.968  -2.313   6.863  1.00 13.970          H  
ATOM    663 2HB  LEU A  42      -3.943  -1.383   7.963  1.00 13.970          H  
ATOM    664  HG  LEU A  42      -7.020  -1.318   8.059  1.00 13.970          H  
ATOM    665 1HD1 LEU A  42      -6.847  -2.800  10.009  1.00 13.970          H  
ATOM    666 2HD1 LEU A  42      -6.189  -3.576   8.551  1.00 13.970          H  
ATOM    667 3HD1 LEU A  42      -5.106  -2.899   9.769  1.00 13.970          H  
ATOM    668 1HD2 LEU A  42      -6.682  -0.364  10.283  1.00 13.970          H  
ATOM    669 2HD2 LEU A  42      -4.931  -0.432  10.036  1.00 13.970          H  
ATOM    670 3HD2 LEU A  42      -5.921   0.647   9.052  1.00 13.970          H  
ATOM    671  N   LYS A  43      -3.523  -0.872   4.576  1.00  7.640          N  
ATOM    672  CA  LYS A  43      -2.352  -0.823   3.692  1.00  7.480          C  
ATOM    673  C   LYS A  43      -2.167   0.548   3.006  1.00  7.380          C  
ATOM    674  O   LYS A  43      -1.038   0.943   2.643  1.00  7.370          O  
ATOM    675  CB  LYS A  43      -2.456  -1.920   2.631  1.00 10.540          C  
ATOM    676  CG  LYS A  43      -2.244  -3.325   3.146  1.00 10.540          C  
ATOM    677  CD  LYS A  43      -2.450  -4.349   2.043  1.00 10.540          C  
ATOM    678  CE  LYS A  43      -2.116  -5.753   2.509  1.00 10.540          C  
ATOM    679  NZ  LYS A  43      -2.536  -6.785   1.512  1.00 10.540          N  
ATOM    680  H   LYS A  43      -4.262  -1.563   4.390  1.00  9.170          H  
ATOM    681  HA  LYS A  43      -1.468  -1.011   4.299  1.00  8.980          H  
ATOM    682 1HB  LYS A  43      -3.447  -1.882   2.176  1.00 12.640          H  
ATOM    683 2HB  LYS A  43      -1.727  -1.737   1.849  1.00 12.640          H  
ATOM    684 1HG  LYS A  43      -1.256  -3.418   3.548  1.00 12.640          H  
ATOM    685 2HG  LYS A  43      -2.954  -3.523   3.946  1.00 12.640          H  
ATOM    686 1HD  LYS A  43      -3.496  -4.325   1.727  1.00 12.640          H  
ATOM    687 2HD  LYS A  43      -1.821  -4.099   1.191  1.00 12.640          H  
ATOM    688 1HE  LYS A  43      -1.039  -5.826   2.650  1.00 12.640          H  
ATOM    689 2HE  LYS A  43      -2.599  -5.945   3.455  1.00 12.640          H  
ATOM    690 1HZ  LYS A  43      -2.286  -7.710   1.852  1.00 12.640          H  
ATOM    691 2HZ  LYS A  43      -3.540  -6.737   1.381  1.00 12.640          H  
ATOM    692 3HZ  LYS A  43      -2.079  -6.620   0.632  1.00 12.640          H  
ATOM    693  N   GLN A  44      -3.295   1.221   2.731  1.00  7.540          N  
ATOM    694  CA  GLN A  44      -3.330   2.519   2.059  1.00  7.770          C  
ATOM    695  C   GLN A  44      -3.310   3.747   3.014  1.00  7.640          C  
ATOM    696  O   GLN A  44      -2.782   4.810   2.664  1.00  7.720          O  
ATOM    697  CB  GLN A  44      -4.601   2.544   1.203  1.00 10.790          C  
ATOM    698  CG  GLN A  44      -4.598   1.492   0.081  1.00 10.790          C  
ATOM    699  CD  GLN A  44      -5.935   1.378  -0.654  1.00 10.790          C  
ATOM    700  OE1 GLN A  44      -6.995   1.742  -0.117  1.00 10.790          O  
ATOM    701  NE2 GLN A  44      -5.890   0.868  -1.882  1.00 10.790          N  
ATOM    702  H   GLN A  44      -4.197   0.780   2.962  1.00  9.050          H  
ATOM    703  HA  GLN A  44      -2.463   2.583   1.409  1.00  9.320          H  
ATOM    704 1HB  GLN A  44      -5.467   2.356   1.840  1.00 12.940          H  
ATOM    705 2HB  GLN A  44      -4.723   3.527   0.747  1.00 12.940          H  
ATOM    706 1HG  GLN A  44      -3.836   1.767  -0.647  1.00 12.940          H  
ATOM    707 2HG  GLN A  44      -4.367   0.518   0.507  1.00 12.940          H  
ATOM    708 1HE2 GLN A  44      -6.720   0.774  -2.426  1.00 12.940          H  
ATOM    709 2HE2 GLN A  44      -5.011   0.597  -2.271  1.00 12.940          H  
ATOM    710  N   SER A  45      -3.898   3.591   4.199  1.00  7.680          N  
ATOM    711  CA  SER A  45      -4.079   4.634   5.214  1.00  7.870          C  
ATOM    712  C   SER A  45      -2.819   5.183   5.857  1.00  7.590          C  
ATOM    713  O   SER A  45      -1.789   4.513   5.982  1.00  7.780          O  
ATOM    714  CB  SER A  45      -4.956   4.121   6.348  1.00 10.940          C  
ATOM    715  OG  SER A  45      -6.258   3.862   5.917  1.00 10.940          O  
ATOM    716  H   SER A  45      -4.317   2.688   4.394  1.00  9.220          H  
ATOM    717  HA  SER A  45      -4.594   5.466   4.734  1.00  9.440          H  
ATOM    718 1HB  SER A  45      -4.516   3.205   6.749  1.00 13.130          H  
ATOM    719 2HB  SER A  45      -4.975   4.853   7.157  1.00 13.130          H  
ATOM    720  HG  SER A  45      -6.177   3.113   5.307  1.00 13.130          H  
ATOM    721  N   LYS A  46      -2.926   6.417   6.352  1.00  7.330          N  
ATOM    722  CA  LYS A  46      -1.834   7.030   7.099  1.00  7.320          C  
ATOM    723  C   LYS A  46      -1.765   6.415   8.486  1.00  6.890          C  
ATOM    724  O   LYS A  46      -2.025   7.066   9.503  1.00  6.990          O  
ATOM    725  CB  LYS A  46      -1.990   8.551   7.204  1.00 10.250          C  
ATOM    726  CG  LYS A  46      -1.847   9.297   5.901  1.00 10.250          C  
ATOM    727  CD  LYS A  46      -2.039  10.798   6.110  1.00 10.250          C  
ATOM    728  CE  LYS A  46      -1.781  11.584   4.821  1.00 10.250          C  
ATOM    729  NZ  LYS A  46      -2.056  13.044   4.987  1.00 10.250          N  
ATOM    730  H   LYS A  46      -3.785   6.927   6.201  1.00  8.800          H  
ATOM    731  HA  LYS A  46      -0.895   6.812   6.587  1.00  8.780          H  
ATOM    732 1HB  LYS A  46      -2.953   8.805   7.621  1.00 12.300          H  
ATOM    733 2HB  LYS A  46      -1.233   8.938   7.889  1.00 12.300          H  
ATOM    734 1HG  LYS A  46      -0.854   9.111   5.488  1.00 12.300          H  
ATOM    735 2HG  LYS A  46      -2.591   8.935   5.192  1.00 12.300          H  
ATOM    736 1HD  LYS A  46      -3.064  10.991   6.441  1.00 12.300          H  
ATOM    737 2HD  LYS A  46      -1.357  11.148   6.885  1.00 12.300          H  
ATOM    738 1HE  LYS A  46      -0.739  11.453   4.535  1.00 12.300          H  
ATOM    739 2HE  LYS A  46      -2.419  11.195   4.027  1.00 12.300          H  
ATOM    740 1HZ  LYS A  46      -1.877  13.525   4.123  1.00 12.300          H  
ATOM    741 2HZ  LYS A  46      -3.054  13.156   5.235  1.00 12.300          H  
ATOM    742 3HZ  LYS A  46      -1.480  13.432   5.713  1.00 12.300          H  
ATOM    743  N   LEU A  47      -1.216   5.210   8.529  1.00  6.630          N  
ATOM    744  CA  LEU A  47      -1.151   4.413   9.735  1.00  6.470          C  
ATOM    745  C   LEU A  47      -0.221   4.978  10.778  1.00  6.570          C  
ATOM    746  O   LEU A  47      -0.140   4.439  11.872  1.00  6.690          O  
ATOM    747  CB  LEU A  47      -0.687   2.979   9.456  1.00  9.120          C  
ATOM    748  CG  LEU A  47      -1.581   2.048   8.633  1.00  9.120          C  
ATOM    749  CD1 LEU A  47      -0.846   0.717   8.481  1.00  9.120          C  
ATOM    750  CD2 LEU A  47      -2.898   1.862   9.307  1.00  9.120          C  
ATOM    751  H   LEU A  47      -0.984   4.794   7.621  1.00  7.960          H  
ATOM    752  HA  LEU A  47      -2.141   4.394  10.171  1.00  7.760          H  
ATOM    753 1HB  LEU A  47       0.261   3.035   8.935  1.00 10.950          H  
ATOM    754 2HB  LEU A  47      -0.521   2.491  10.411  1.00 10.950          H  
ATOM    755  HG  LEU A  47      -1.753   2.455   7.632  1.00 10.950          H  
ATOM    756 1HD1 LEU A  47      -1.451   0.024   7.911  1.00 10.950          H  
ATOM    757 2HD1 LEU A  47       0.061   0.869   7.970  1.00 10.950          H  
ATOM    758 3HD1 LEU A  47      -0.639   0.301   9.460  1.00 10.950          H  
ATOM    759 1HD2 LEU A  47      -3.487   1.183   8.718  1.00 10.950          H  
ATOM    760 2HD2 LEU A  47      -2.739   1.454  10.291  1.00 10.950          H  
ATOM    761 3HD2 LEU A  47      -3.414   2.793   9.381  1.00 10.950          H  
ATOM    762  N   ASP A  48       0.428   6.106  10.501  1.00  6.850          N  
ATOM    763  CA  ASP A  48       1.289   6.772  11.463  1.00  7.280          C  
ATOM    764  C   ASP A  48       0.476   7.095  12.712  1.00  7.380          C  
ATOM    765  O   ASP A  48       0.993   7.113  13.829  1.00  7.690          O  
ATOM    766  CB  ASP A  48       1.787   8.066  10.849  1.00 10.020          C  
ATOM    767  CG  ASP A  48       2.723   7.822   9.701  1.00 10.020          C  
ATOM    768  OD1 ASP A  48       3.811   7.310   9.873  1.00 10.020          O  
ATOM    769  OD2 ASP A  48       2.303   8.101   8.605  1.00 10.020          O  
ATOM    770  H   ASP A  48       0.356   6.502   9.569  1.00  8.220          H  
ATOM    771  HA  ASP A  48       2.122   6.130  11.720  1.00  8.740          H  
ATOM    772 1HB  ASP A  48       0.936   8.656  10.499  1.00 12.020          H  
ATOM    773 2HB  ASP A  48       2.304   8.654  11.608  1.00 12.020          H  
ATOM    774  N   PHE A  49      -0.829   7.281  12.523  1.00  7.380          N  
ATOM    775  CA  PHE A  49      -1.776   7.600  13.580  1.00  7.790          C  
ATOM    776  C   PHE A  49      -1.989   6.438  14.550  1.00  7.730          C  
ATOM    777  O   PHE A  49      -2.525   6.630  15.638  1.00  8.040          O  
ATOM    778  CB  PHE A  49      -3.089   8.038  12.946  1.00 10.740          C  
ATOM    779  CG  PHE A  49      -3.033   9.454  12.436  1.00 10.740          C  
ATOM    780  CD1 PHE A  49      -2.414   9.775  11.230  1.00 10.740          C  
ATOM    781  CD2 PHE A  49      -3.624  10.475  13.161  1.00 10.740          C  
ATOM    782  CE1 PHE A  49      -2.375  11.066  10.774  1.00 10.740          C  
ATOM    783  CE2 PHE A  49      -3.592  11.774  12.698  1.00 10.740          C  
ATOM    784  CZ  PHE A  49      -2.963  12.068  11.504  1.00 10.740          C  
ATOM    785  H   PHE A  49      -1.185   7.215  11.564  1.00  8.860          H  
ATOM    786  HA  PHE A  49      -1.376   8.443  14.146  1.00  9.350          H  
ATOM    787 1HB  PHE A  49      -3.319   7.382  12.109  1.00 12.890          H  
ATOM    788 2HB  PHE A  49      -3.899   7.956  13.666  1.00 12.890          H  
ATOM    789  HD1 PHE A  49      -1.952   9.010  10.644  1.00 12.890          H  
ATOM    790  HD2 PHE A  49      -4.122  10.244  14.105  1.00 12.890          H  
ATOM    791  HE1 PHE A  49      -1.882  11.293   9.830  1.00 12.890          H  
ATOM    792  HE2 PHE A  49      -4.060  12.573  13.275  1.00 12.890          H  
ATOM    793  HZ  PHE A  49      -2.937  13.094  11.140  1.00 12.890          H  
ATOM    794  N   SER A  50      -1.620   5.222  14.139  1.00  7.620          N  
ATOM    795  CA  SER A  50      -1.740   4.037  14.979  1.00  7.860          C  
ATOM    796  C   SER A  50      -0.511   3.861  15.881  1.00  7.810          C  
ATOM    797  O   SER A  50      -0.507   3.013  16.776  1.00  7.960          O  
ATOM    798  CB  SER A  50      -1.878   2.777  14.140  1.00 10.910          C  
ATOM    799  OG  SER A  50      -0.671   2.452  13.503  1.00 10.910          O  
ATOM    800  H   SER A  50      -1.180   5.111  13.232  1.00  9.140          H  
ATOM    801  HA  SER A  50      -2.624   4.147  15.608  1.00  9.430          H  
ATOM    802 1HB  SER A  50      -2.193   1.949  14.774  1.00 13.090          H  
ATOM    803 2HB  SER A  50      -2.640   2.928  13.397  1.00 13.090          H  
ATOM    804  HG  SER A  50      -0.543   3.112  12.803  1.00 13.090          H  
ATOM    805  N   LYS A  51       0.564   4.631  15.659  1.00  7.890          N  
ATOM    806  CA  LYS A  51       1.786   4.388  16.426  1.00  8.090          C  
ATOM    807  C   LYS A  51       1.564   4.519  17.929  1.00  8.190          C  
ATOM    808  O   LYS A  51       2.121   3.756  18.722  1.00  8.490          O  
ATOM    809  CB  LYS A  51       2.914   5.303  15.954  1.00 11.250          C  
ATOM    810  CG  LYS A  51       4.270   5.022  16.605  1.00 11.250          C  
ATOM    811  CD  LYS A  51       5.396   5.800  15.904  1.00 11.250          C  
ATOM    812  CE  LYS A  51       6.757   5.537  16.550  1.00 11.250          C  
ATOM    813  NZ  LYS A  51       7.876   6.162  15.776  1.00 11.250          N  
ATOM    814  H   LYS A  51       0.551   5.376  14.955  1.00  9.470          H  
ATOM    815  HA  LYS A  51       2.099   3.364  16.231  1.00  9.710          H  
ATOM    816 1HB  LYS A  51       3.016   5.234  14.885  1.00 13.500          H  
ATOM    817 2HB  LYS A  51       2.646   6.335  16.179  1.00 13.500          H  
ATOM    818 1HG  LYS A  51       4.236   5.310  17.660  1.00 13.500          H  
ATOM    819 2HG  LYS A  51       4.481   3.954  16.545  1.00 13.500          H  
ATOM    820 1HD  LYS A  51       5.448   5.490  14.855  1.00 13.500          H  
ATOM    821 2HD  LYS A  51       5.181   6.867  15.939  1.00 13.500          H  
ATOM    822 1HE  LYS A  51       6.753   5.947  17.558  1.00 13.500          H  
ATOM    823 2HE  LYS A  51       6.930   4.461  16.603  1.00 13.500          H  
ATOM    824 1HZ  LYS A  51       8.757   5.960  16.226  1.00 13.500          H  
ATOM    825 2HZ  LYS A  51       7.884   5.741  14.827  1.00 13.500          H  
ATOM    826 3HZ  LYS A  51       7.752   7.156  15.708  1.00 13.500          H  
ATOM    827  N   ALA A  52       0.758   5.496  18.321  1.00  8.200          N  
ATOM    828  CA  ALA A  52       0.432   5.768  19.708  1.00  8.560          C  
ATOM    829  C   ALA A  52      -0.906   6.477  19.727  1.00  8.420          C  
ATOM    830  O   ALA A  52      -1.235   7.183  18.777  1.00  8.710          O  
ATOM    831  CB  ALA A  52       1.512   6.609  20.364  1.00 11.840          C  
ATOM    832  H   ALA A  52       0.336   6.081  17.612  1.00  9.840          H  
ATOM    833  HA  ALA A  52       0.331   4.824  20.240  1.00 10.270          H  
ATOM    834 1HB  ALA A  52       1.241   6.807  21.401  1.00 14.210          H  
ATOM    835 2HB  ALA A  52       2.461   6.073  20.330  1.00 14.210          H  
ATOM    836 3HB  ALA A  52       1.607   7.553  19.830  1.00 14.210          H  
ATOM    837  N   GLY A  53      -1.654   6.352  20.814  1.00  8.240          N  
ATOM    838  CA  GLY A  53      -2.928   7.042  20.884  1.00  8.410          C  
ATOM    839  C   GLY A  53      -2.757   8.482  21.300  1.00  8.370          C  
ATOM    840  O   GLY A  53      -1.634   8.962  21.470  1.00  8.420          O  
ATOM    841  H   GLY A  53      -1.363   5.770  21.587  1.00  9.890          H  
ATOM    842 1HA  GLY A  53      -3.428   6.994  19.916  1.00 10.090          H  
ATOM    843 2HA  GLY A  53      -3.561   6.536  21.608  1.00 10.090          H  
ATOM    844  N   ILE A  54      -3.880   9.169  21.487  1.00  8.580          N  
ATOM    845  CA  ILE A  54      -3.828  10.576  21.863  1.00  8.850          C  
ATOM    846  C   ILE A  54      -4.514  10.834  23.198  1.00  9.260          C  
ATOM    847  O   ILE A  54      -4.680  11.985  23.605  1.00  9.500          O  
ATOM    848  CB  ILE A  54      -4.451  11.466  20.766  1.00 12.280          C  
ATOM    849  CG1 ILE A  54      -5.950  11.119  20.579  1.00 12.280          C  
ATOM    850  CG2 ILE A  54      -3.669  11.251  19.451  1.00 12.280          C  
ATOM    851  CD1 ILE A  54      -6.731  12.092  19.719  1.00 12.280          C  
ATOM    852  H   ILE A  54      -4.776   8.691  21.344  1.00 10.300          H  
ATOM    853  HA  ILE A  54      -2.784  10.866  21.970  1.00 10.620          H  
ATOM    854  HB  ILE A  54      -4.383  12.512  21.064  1.00 14.740          H  
ATOM    855 1HG1 ILE A  54      -6.020  10.138  20.134  1.00 14.740          H  
ATOM    856 2HG1 ILE A  54      -6.432  11.093  21.554  1.00 14.740          H  
ATOM    857 1HG2 ILE A  54      -4.066  11.878  18.663  1.00 14.740          H  
ATOM    858 2HG2 ILE A  54      -2.622  11.507  19.617  1.00 14.740          H  
ATOM    859 3HG2 ILE A  54      -3.737  10.207  19.145  1.00 14.740          H  
ATOM    860 1HD1 ILE A  54      -7.768  11.759  19.659  1.00 14.740          H  
ATOM    861 2HD1 ILE A  54      -6.694  13.083  20.172  1.00 14.740          H  
ATOM    862 3HD1 ILE A  54      -6.317  12.137  18.720  1.00 14.740          H  
ATOM    863  N   SER A  55      -4.937   9.762  23.860  1.00  9.580          N  
ATOM    864  CA  SER A  55      -5.617   9.871  25.141  1.00 10.210          C  
ATOM    865  C   SER A  55      -5.637   8.570  25.901  1.00 10.520          C  
ATOM    866  O   SER A  55      -5.738   7.487  25.325  1.00 10.720          O  
ATOM    867  CB  SER A  55      -7.057  10.308  25.004  1.00 14.040          C  
ATOM    868  OG  SER A  55      -7.650  10.468  26.296  1.00 14.040          O  
ATOM    869  H   SER A  55      -4.759   8.853  23.463  1.00 11.500          H  
ATOM    870  HA  SER A  55      -5.087  10.608  25.746  1.00 12.250          H  
ATOM    871 1HB  SER A  55      -7.105  11.249  24.457  1.00 16.850          H  
ATOM    872 2HB  SER A  55      -7.611   9.565  24.435  1.00 16.850          H  
ATOM    873  HG  SER A  55      -7.776   9.568  26.713  1.00 16.850          H  
ATOM    874  N   TYR A  56      -5.552   8.694  27.207  1.00 10.800          N  
ATOM    875  CA  TYR A  56      -5.730   7.601  28.143  1.00 11.340          C  
ATOM    876  C   TYR A  56      -7.235   7.364  28.190  1.00 11.720          C  
ATOM    877  O   TYR A  56      -8.004   8.301  27.938  1.00 12.150          O  
ATOM    878  CB  TYR A  56      -5.164   7.978  29.511  1.00 15.660          C  
ATOM    879  CG  TYR A  56      -5.122   6.869  30.535  1.00 15.660          C  
ATOM    880  CD1 TYR A  56      -4.084   5.934  30.534  1.00 15.660          C  
ATOM    881  CD2 TYR A  56      -6.106   6.799  31.490  1.00 15.660          C  
ATOM    882  CE1 TYR A  56      -4.051   4.946  31.503  1.00 15.660          C  
ATOM    883  CE2 TYR A  56      -6.068   5.827  32.438  1.00 15.660          C  
ATOM    884  CZ  TYR A  56      -5.052   4.905  32.456  1.00 15.660          C  
ATOM    885  OH  TYR A  56      -5.033   3.957  33.434  1.00 15.660          O  
ATOM    886  H   TYR A  56      -5.418   9.628  27.576  1.00 12.960          H  
ATOM    887  HA  TYR A  56      -5.244   6.700  27.765  1.00 13.610          H  
ATOM    888 1HB  TYR A  56      -4.150   8.358  29.385  1.00 18.790          H  
ATOM    889 2HB  TYR A  56      -5.761   8.790  29.925  1.00 18.790          H  
ATOM    890  HD1 TYR A  56      -3.296   5.986  29.780  1.00 18.790          H  
ATOM    891  HD2 TYR A  56      -6.916   7.530  31.494  1.00 18.790          H  
ATOM    892  HE1 TYR A  56      -3.239   4.213  31.521  1.00 18.790          H  
ATOM    893  HE2 TYR A  56      -6.844   5.793  33.189  1.00 18.790          H  
ATOM    894  HH  TYR A  56      -5.811   4.090  33.988  1.00 18.790          H  
ATOM    895  N   SER A  57      -7.683   6.136  28.422  1.00 11.800          N  
ATOM    896  CA  SER A  57      -9.125   5.914  28.507  1.00 12.380          C  
ATOM    897  C   SER A  57      -9.782   6.757  29.572  1.00 12.510          C  
ATOM    898  O   SER A  57      -9.247   6.943  30.665  1.00 12.700          O  
ATOM    899  CB  SER A  57      -9.472   4.499  28.873  1.00 17.100          C  
ATOM    900  OG  SER A  57     -10.897   4.352  28.975  1.00 17.100          O  
ATOM    901  H   SER A  57      -7.048   5.362  28.560  1.00 14.160          H  
ATOM    902  HA  SER A  57      -9.572   6.169  27.549  1.00 14.860          H  
ATOM    903 1HB  SER A  57      -9.081   3.821  28.149  1.00 20.520          H  
ATOM    904 2HB  SER A  57      -9.007   4.256  29.811  1.00 20.520          H  
ATOM    905  HG  SER A  57     -11.233   4.894  29.761  1.00 20.520          H  
ATOM    906  N   GLY A  58     -10.966   7.263  29.272  1.00 12.620          N  
ATOM    907  CA  GLY A  58     -11.688   7.999  30.285  1.00 12.990          C  
ATOM    908  C   GLY A  58     -12.416   6.982  31.141  1.00 12.940          C  
ATOM    909  O   GLY A  58     -12.323   5.775  30.884  1.00 13.250          O  
ATOM    910  H   GLY A  58     -11.364   7.113  28.356  1.00 15.140          H  
ATOM    911 1HA  GLY A  58     -10.997   8.587  30.891  1.00 15.590          H  
ATOM    912 2HA  GLY A  58     -12.399   8.682  29.820  1.00 15.590          H  
ATOM    913  N   ASP A  59     -13.150   7.464  32.145  1.00 12.770          N  
ATOM    914  CA  ASP A  59     -13.904   6.619  33.072  1.00 12.940          C  
ATOM    915  C   ASP A  59     -13.066   5.515  33.736  1.00 12.890          C  
ATOM    916  O   ASP A  59     -13.531   4.387  33.904  1.00 13.050          O  
ATOM    917  CB  ASP A  59     -15.106   6.017  32.347  1.00 18.050          C  
ATOM    918  CG  ASP A  59     -16.068   7.107  31.855  1.00 18.050          C  
ATOM    919  OD1 ASP A  59     -16.174   8.128  32.511  1.00 18.050          O  
ATOM    920  OD2 ASP A  59     -16.685   6.916  30.832  1.00 18.050          O  
ATOM    921  H   ASP A  59     -13.204   8.466  32.274  1.00 15.320          H  
ATOM    922  HA  ASP A  59     -14.287   7.259  33.867  1.00 15.530          H  
ATOM    923 1HB  ASP A  59     -14.770   5.423  31.496  1.00 21.660          H  
ATOM    924 2HB  ASP A  59     -15.643   5.350  33.021  1.00 21.660          H  
ATOM    925  N   ILE A  60     -11.845   5.856  34.145  1.00 12.870          N  
ATOM    926  CA  ILE A  60     -10.946   4.908  34.806  1.00 13.040          C  
ATOM    927  C   ILE A  60     -10.745   5.193  36.285  1.00 13.170          C  
ATOM    928  O   ILE A  60     -10.421   6.316  36.671  1.00 13.480          O  
ATOM    929  CB  ILE A  60      -9.572   4.894  34.094  1.00 18.190          C  
ATOM    930  CG1 ILE A  60      -9.734   4.521  32.617  1.00 18.190          C  
ATOM    931  CG2 ILE A  60      -8.607   3.988  34.777  1.00 18.190          C  
ATOM    932  CD1 ILE A  60     -10.357   3.162  32.330  1.00 18.190          C  
ATOM    933  H   ILE A  60     -11.520   6.797  33.974  1.00 15.440          H  
ATOM    934  HA  ILE A  60     -11.385   3.914  34.751  1.00 15.650          H  
ATOM    935  HB  ILE A  60      -9.163   5.901  34.106  1.00 21.830          H  
ATOM    936 1HG1 ILE A  60     -10.335   5.265  32.153  1.00 21.830          H  
ATOM    937 2HG1 ILE A  60      -8.753   4.541  32.156  1.00 21.830          H  
ATOM    938 1HG2 ILE A  60      -7.668   3.999  34.272  1.00 21.830          H  
ATOM    939 2HG2 ILE A  60      -8.453   4.302  35.805  1.00 21.830          H  
ATOM    940 3HG2 ILE A  60      -8.988   2.990  34.776  1.00 21.830          H  
ATOM    941 1HD1 ILE A  60     -10.421   3.018  31.263  1.00 21.830          H  
ATOM    942 2HD1 ILE A  60      -9.762   2.370  32.758  1.00 21.830          H  
ATOM    943 3HD1 ILE A  60     -11.362   3.107  32.735  1.00 21.830          H  
ATOM    944  N   ASN A  61     -10.938   4.156  37.108  1.00 13.120          N  
ATOM    945  CA  ASN A  61     -10.751   4.255  38.552  1.00 13.440          C  
ATOM    946  C   ASN A  61      -9.361   3.767  38.973  1.00 13.460          C  
ATOM    947  O   ASN A  61      -8.751   4.317  39.893  1.00 13.540          O  
ATOM    948  CB  ASN A  61     -11.827   3.475  39.275  1.00 18.690          C  
ATOM    949  CG  ASN A  61     -13.194   4.095  39.133  1.00 18.690          C  
ATOM    950  OD1 ASN A  61     -13.348   5.318  39.027  1.00 18.690          O  
ATOM    951  ND2 ASN A  61     -14.203   3.265  39.132  1.00 18.690          N  
ATOM    952  H   ASN A  61     -11.199   3.254  36.694  1.00 15.740          H  
ATOM    953  HA  ASN A  61     -10.826   5.303  38.840  1.00 16.130          H  
ATOM    954 1HB  ASN A  61     -11.858   2.458  38.877  1.00 22.430          H  
ATOM    955 2HB  ASN A  61     -11.575   3.404  40.332  1.00 22.430          H  
ATOM    956 1HD2 ASN A  61     -15.136   3.615  39.041  1.00 22.430          H  
ATOM    957 2HD2 ASN A  61     -14.046   2.282  39.221  1.00 22.430          H  
ATOM    958  N   GLU A  62      -8.864   2.729  38.297  1.00 13.590          N  
ATOM    959  CA  GLU A  62      -7.557   2.138  38.617  1.00 13.840          C  
ATOM    960  C   GLU A  62      -6.710   2.084  37.352  1.00 13.510          C  
ATOM    961  O   GLU A  62      -7.249   2.019  36.264  1.00 13.590          O  
ATOM    962  CB  GLU A  62      -7.720   0.751  39.249  1.00 19.280          C  
ATOM    963  CG  GLU A  62      -8.437   0.767  40.620  1.00 19.280          C  
ATOM    964  CD  GLU A  62      -8.553  -0.595  41.273  1.00 19.280          C  
ATOM    965  OE1 GLU A  62      -8.213  -1.570  40.635  1.00 19.280          O  
ATOM    966  OE2 GLU A  62      -8.974  -0.661  42.403  1.00 19.280          O  
ATOM    967  H   GLU A  62      -9.438   2.307  37.552  1.00 16.310          H  
ATOM    968  HA  GLU A  62      -7.047   2.780  39.335  1.00 16.610          H  
ATOM    969 1HB  GLU A  62      -8.290   0.109  38.574  1.00 23.130          H  
ATOM    970 2HB  GLU A  62      -6.741   0.296  39.384  1.00 23.130          H  
ATOM    971 1HG  GLU A  62      -7.894   1.435  41.289  1.00 23.130          H  
ATOM    972 2HG  GLU A  62      -9.436   1.177  40.484  1.00 23.130          H  
ATOM    973  N   HIS A  63      -5.389   2.068  37.458  1.00 13.340          N  
ATOM    974  CA  HIS A  63      -4.610   2.046  36.219  1.00 13.230          C  
ATOM    975  C   HIS A  63      -5.047   0.888  35.339  1.00 13.190          C  
ATOM    976  O   HIS A  63      -5.297  -0.208  35.828  1.00 13.390          O  
ATOM    977  CB  HIS A  63      -3.103   1.948  36.481  1.00 18.570          C  
ATOM    978  CG  HIS A  63      -2.260   2.206  35.236  1.00 18.570          C  
ATOM    979  ND1 HIS A  63      -2.002   1.243  34.261  1.00 18.570          N  
ATOM    980  CD2 HIS A  63      -1.651   3.337  34.814  1.00 18.570          C  
ATOM    981  CE1 HIS A  63      -1.266   1.784  33.311  1.00 18.570          C  
ATOM    982  NE2 HIS A  63      -1.042   3.050  33.622  1.00 18.570          N  
ATOM    983  H   HIS A  63      -4.940   2.098  38.362  1.00 16.010          H  
ATOM    984  HA  HIS A  63      -4.784   2.965  35.669  1.00 15.880          H  
ATOM    985 1HB  HIS A  63      -2.815   2.665  37.248  1.00 22.280          H  
ATOM    986 2HB  HIS A  63      -2.865   0.951  36.851  1.00 22.280          H  
ATOM    987  HD1 HIS A  63      -2.455   0.326  34.122  1.00 22.280          H  
ATOM    988  HD2 HIS A  63      -1.584   4.341  35.233  1.00 22.280          H  
ATOM    989  HE1 HIS A  63      -0.955   1.190  32.452  1.00 22.280          H  
ATOM    990  N   LEU A  64      -5.105   1.115  34.032  1.00 13.120          N  
ATOM    991  CA  LEU A  64      -5.514   0.059  33.121  1.00 13.290          C  
ATOM    992  C   LEU A  64      -4.669  -1.206  33.307  1.00 13.170          C  
ATOM    993  O   LEU A  64      -3.445  -1.149  33.468  1.00 13.160          O  
ATOM    994  CB  LEU A  64      -5.410   0.564  31.667  1.00 18.540          C  
ATOM    995  CG  LEU A  64      -6.474   1.626  31.191  1.00 18.540          C  
ATOM    996  CD1 LEU A  64      -6.080   2.186  29.820  1.00 18.540          C  
ATOM    997  CD2 LEU A  64      -7.832   0.966  31.074  1.00 18.540          C  
ATOM    998  H   LEU A  64      -4.889   2.042  33.677  1.00 15.740          H  
ATOM    999  HA  LEU A  64      -6.543  -0.199  33.346  1.00 15.950          H  
ATOM   1000 1HB  LEU A  64      -4.425   1.011  31.537  1.00 22.250          H  
ATOM   1001 2HB  LEU A  64      -5.478  -0.293  31.003  1.00 22.250          H  
ATOM   1002  HG  LEU A  64      -6.526   2.443  31.901  1.00 22.250          H  
ATOM   1003 1HD1 LEU A  64      -6.820   2.914  29.497  1.00 22.250          H  
ATOM   1004 2HD1 LEU A  64      -5.107   2.668  29.884  1.00 22.250          H  
ATOM   1005 3HD1 LEU A  64      -6.034   1.373  29.093  1.00 22.250          H  
ATOM   1006 1HD2 LEU A  64      -8.547   1.695  30.727  1.00 22.250          H  
ATOM   1007 2HD2 LEU A  64      -7.776   0.150  30.354  1.00 22.250          H  
ATOM   1008 3HD2 LEU A  64      -8.155   0.576  32.032  1.00 22.250          H  
ATOM   1009  N   ALA A  65      -5.365  -2.346  33.349  1.00 13.280          N  
ATOM   1010  CA  ALA A  65      -4.787  -3.682  33.539  1.00 13.410          C  
ATOM   1011  C   ALA A  65      -4.176  -4.277  32.276  1.00 13.220          C  
ATOM   1012  O   ALA A  65      -4.531  -3.924  31.147  1.00 13.180          O  
ATOM   1013  CB  ALA A  65      -5.832  -4.660  34.053  1.00 18.720          C  
ATOM   1014  H   ALA A  65      -6.364  -2.273  33.228  1.00 15.940          H  
ATOM   1015  HA  ALA A  65      -3.994  -3.594  34.282  1.00 16.090          H  
ATOM   1016 1HB  ALA A  65      -5.355  -5.605  34.203  1.00 22.470          H  
ATOM   1017 2HB  ALA A  65      -6.249  -4.308  34.986  1.00 22.470          H  
ATOM   1018 3HB  ALA A  65      -6.613  -4.779  33.348  1.00 22.470          H  
ATOM   1019  N   GLN A  66      -3.336  -5.289  32.496  1.00 13.330          N  
ATOM   1020  CA  GLN A  66      -2.686  -6.103  31.465  1.00 13.400          C  
ATOM   1021  C   GLN A  66      -3.685  -6.794  30.533  1.00 13.080          C  
ATOM   1022  O   GLN A  66      -3.315  -7.261  29.456  1.00 13.180          O  
ATOM   1023  CB  GLN A  66      -1.807  -7.182  32.114  1.00 18.730          C  
ATOM   1024  CG  GLN A  66      -0.609  -6.660  32.895  1.00 18.730          C  
ATOM   1025  CD  GLN A  66      -0.930  -6.318  34.340  1.00 18.730          C  
ATOM   1026  OE1 GLN A  66      -2.088  -6.037  34.687  1.00 18.730          O  
ATOM   1027  NE2 GLN A  66       0.090  -6.315  35.179  1.00 18.730          N  
ATOM   1028  H   GLN A  66      -3.093  -5.493  33.465  1.00 16.000          H  
ATOM   1029  HA  GLN A  66      -2.059  -5.448  30.861  1.00 16.080          H  
ATOM   1030 1HB  GLN A  66      -2.414  -7.777  32.794  1.00 22.480          H  
ATOM   1031 2HB  GLN A  66      -1.433  -7.857  31.342  1.00 22.480          H  
ATOM   1032 1HG  GLN A  66       0.163  -7.431  32.895  1.00 22.480          H  
ATOM   1033 2HG  GLN A  66      -0.237  -5.760  32.406  1.00 22.480          H  
ATOM   1034 1HE2 GLN A  66      -0.048  -6.086  36.143  1.00 22.480          H  
ATOM   1035 2HE2 GLN A  66       1.010  -6.537  34.851  1.00 22.480          H  
ATOM   1036  N   ILE A  67      -4.927  -6.888  30.987  1.00 12.910          N  
ATOM   1037  CA  ILE A  67      -6.014  -7.527  30.281  1.00 12.830          C  
ATOM   1038  C   ILE A  67      -7.109  -6.514  29.843  1.00 12.640          C  
ATOM   1039  O   ILE A  67      -8.289  -6.864  29.723  1.00 13.020          O  
ATOM   1040  CB  ILE A  67      -6.521  -8.757  31.099  1.00 17.990          C  
ATOM   1041  CG1 ILE A  67      -7.459  -9.716  30.248  1.00 17.990          C  
ATOM   1042  CG2 ILE A  67      -7.232  -8.325  32.347  1.00 17.990          C  
ATOM   1043  CD1 ILE A  67      -6.804 -10.371  29.045  1.00 17.990          C  
ATOM   1044  H   ILE A  67      -5.102  -6.455  31.879  1.00 15.490          H  
ATOM   1045  HA  ILE A  67      -5.591  -7.932  29.370  1.00 15.400          H  
ATOM   1046  HB  ILE A  67      -5.651  -9.345  31.393  1.00 21.590          H  
ATOM   1047 1HG1 ILE A  67      -7.785 -10.509  30.899  1.00 21.590          H  
ATOM   1048 2HG1 ILE A  67      -8.341  -9.193  29.909  1.00 21.590          H  
ATOM   1049 1HG2 ILE A  67      -7.533  -9.200  32.919  1.00 21.590          H  
ATOM   1050 2HG2 ILE A  67      -6.581  -7.706  32.946  1.00 21.590          H  
ATOM   1051 3HG2 ILE A  67      -8.094  -7.775  32.057  1.00 21.590          H  
ATOM   1052 1HD1 ILE A  67      -7.530 -11.035  28.573  1.00 21.590          H  
ATOM   1053 2HD1 ILE A  67      -6.494  -9.625  28.322  1.00 21.590          H  
ATOM   1054 3HD1 ILE A  67      -5.940 -10.941  29.357  1.00 21.590          H  
ATOM   1055  N   THR A  68      -6.689  -5.263  29.537  1.00 12.220          N  
ATOM   1056  CA  THR A  68      -7.574  -4.218  28.968  1.00 12.230          C  
ATOM   1057  C   THR A  68      -7.234  -3.727  27.518  1.00 11.930          C  
ATOM   1058  O   THR A  68      -7.608  -2.593  27.184  1.00 11.540          O  
ATOM   1059  CB  THR A  68      -7.566  -2.917  29.795  1.00 17.120          C  
ATOM   1060  OG1 THR A  68      -6.239  -2.389  29.860  1.00 17.120          O  
ATOM   1061  CG2 THR A  68      -8.072  -3.129  31.136  1.00 17.120          C  
ATOM   1062  H   THR A  68      -5.718  -5.012  29.743  1.00 14.660          H  
ATOM   1063  HA  THR A  68      -8.590  -4.613  28.956  1.00 14.680          H  
ATOM   1064  HB  THR A  68      -8.209  -2.185  29.313  1.00 20.540          H  
ATOM   1065  HG1 THR A  68      -5.635  -3.027  30.280  1.00 20.540          H  
ATOM   1066 1HG2 THR A  68      -8.069  -2.192  31.687  1.00 20.540          H  
ATOM   1067 2HG2 THR A  68      -9.080  -3.509  31.059  1.00 20.540          H  
ATOM   1068 3HG2 THR A  68      -7.449  -3.835  31.614  1.00 20.540          H  
ATOM   1069  N   PRO A  69      -6.646  -4.544  26.586  1.00 12.290          N  
ATOM   1070  CA  PRO A  69      -6.189  -4.142  25.248  1.00 12.310          C  
ATOM   1071  C   PRO A  69      -7.298  -3.585  24.369  1.00 11.970          C  
ATOM   1072  O   PRO A  69      -7.024  -2.925  23.365  1.00 11.930          O  
ATOM   1073  CB  PRO A  69      -5.652  -5.448  24.652  1.00 18.460          C  
ATOM   1074  CG  PRO A  69      -6.376  -6.532  25.395  1.00 18.460          C  
ATOM   1075  CD  PRO A  69      -6.548  -6.000  26.790  1.00 18.460          C  
ATOM   1076  HA  PRO A  69      -5.378  -3.403  25.352  1.00 14.770          H  
ATOM   1077 1HB  PRO A  69      -5.846  -5.471  23.566  1.00 22.160          H  
ATOM   1078 2HB  PRO A  69      -4.558  -5.496  24.777  1.00 22.160          H  
ATOM   1079 1HG  PRO A  69      -7.338  -6.755  24.901  1.00 22.160          H  
ATOM   1080 2HG  PRO A  69      -5.788  -7.463  25.373  1.00 22.160          H  
ATOM   1081 1HD  PRO A  69      -7.481  -6.413  27.192  1.00 22.160          H  
ATOM   1082 2HD  PRO A  69      -5.652  -6.266  27.374  1.00 22.160          H  
ATOM   1083  N   ASN A  70      -8.544  -3.877  24.727  1.00 11.930          N  
ATOM   1084  CA  ASN A  70      -9.678  -3.403  23.969  1.00 11.840          C  
ATOM   1085  C   ASN A  70      -9.643  -1.886  23.847  1.00 11.430          C  
ATOM   1086  O   ASN A  70     -10.028  -1.339  22.814  1.00 11.440          O  
ATOM   1087  CB  ASN A  70     -10.950  -3.830  24.652  1.00 16.610          C  
ATOM   1088  CG  ASN A  70     -11.183  -5.294  24.551  1.00 16.610          C  
ATOM   1089  OD1 ASN A  70     -10.638  -5.996  23.692  1.00 16.610          O  
ATOM   1090  ND2 ASN A  70     -11.985  -5.789  25.451  1.00 16.610          N  
ATOM   1091  H   ASN A  70      -8.713  -4.433  25.549  1.00 14.320          H  
ATOM   1092  HA  ASN A  70      -9.634  -3.824  22.965  1.00 14.210          H  
ATOM   1093 1HB  ASN A  70     -10.896  -3.556  25.705  1.00 19.930          H  
ATOM   1094 2HB  ASN A  70     -11.792  -3.300  24.221  1.00 19.930          H  
ATOM   1095 1HD2 ASN A  70     -12.173  -6.772  25.476  1.00 19.930          H  
ATOM   1096 2HD2 ASN A  70     -12.402  -5.191  26.135  1.00 19.930          H  
ATOM   1097  N   PHE A  71      -9.196  -1.177  24.894  1.00 11.280          N  
ATOM   1098  CA  PHE A  71      -9.176   0.273  24.771  1.00 11.130          C  
ATOM   1099  C   PHE A  71      -8.295   0.735  23.640  1.00 11.130          C  
ATOM   1100  O   PHE A  71      -8.702   1.560  22.819  1.00 11.210          O  
ATOM   1101  CB  PHE A  71      -8.724   0.986  26.041  1.00 15.640          C  
ATOM   1102  CG  PHE A  71      -8.478   2.452  25.741  1.00 15.640          C  
ATOM   1103  CD1 PHE A  71      -9.528   3.328  25.487  1.00 15.640          C  
ATOM   1104  CD2 PHE A  71      -7.182   2.951  25.692  1.00 15.640          C  
ATOM   1105  CE1 PHE A  71      -9.278   4.653  25.181  1.00 15.640          C  
ATOM   1106  CE2 PHE A  71      -6.942   4.265  25.392  1.00 15.640          C  
ATOM   1107  CZ  PHE A  71      -7.987   5.116  25.134  1.00 15.640          C  
ATOM   1108  H   PHE A  71      -8.847  -1.639  25.740  1.00 13.540          H  
ATOM   1109  HA  PHE A  71     -10.189   0.602  24.555  1.00 13.360          H  
ATOM   1110 1HB  PHE A  71      -9.489   0.905  26.811  1.00 18.770          H  
ATOM   1111 2HB  PHE A  71      -7.805   0.538  26.425  1.00 18.770          H  
ATOM   1112  HD1 PHE A  71     -10.553   2.961  25.517  1.00 18.770          H  
ATOM   1113  HD2 PHE A  71      -6.337   2.285  25.886  1.00 18.770          H  
ATOM   1114  HE1 PHE A  71     -10.105   5.330  24.975  1.00 18.770          H  
ATOM   1115  HE2 PHE A  71      -5.912   4.639  25.350  1.00 18.770          H  
ATOM   1116  HZ  PHE A  71      -7.782   6.160  24.891  1.00 18.770          H  
ATOM   1117  N   GLU A  72      -7.073   0.227  23.611  1.00 11.280          N  
ATOM   1118  CA  GLU A  72      -6.114   0.672  22.630  1.00 11.560          C  
ATOM   1119  C   GLU A  72      -6.600   0.289  21.236  1.00 11.740          C  
ATOM   1120  O   GLU A  72      -6.452   1.076  20.295  1.00 11.900          O  
ATOM   1121  CB  GLU A  72      -4.757   0.039  22.910  1.00 16.070          C  
ATOM   1122  CG  GLU A  72      -4.081   0.458  24.240  1.00 16.070          C  
ATOM   1123  CD  GLU A  72      -3.699   1.917  24.362  1.00 16.070          C  
ATOM   1124  OE1 GLU A  72      -3.182   2.479  23.430  1.00 16.070          O  
ATOM   1125  OE2 GLU A  72      -3.906   2.458  25.423  1.00 16.070          O  
ATOM   1126  H   GLU A  72      -6.819  -0.458  24.308  1.00 13.540          H  
ATOM   1127  HA  GLU A  72      -6.022   1.756  22.690  1.00 13.870          H  
ATOM   1128 1HB  GLU A  72      -4.855  -1.051  22.909  1.00 19.290          H  
ATOM   1129 2HB  GLU A  72      -4.078   0.307  22.109  1.00 19.290          H  
ATOM   1130 1HG  GLU A  72      -4.757   0.211  25.057  1.00 19.290          H  
ATOM   1131 2HG  GLU A  72      -3.183  -0.149  24.359  1.00 19.290          H  
ATOM   1132  N   LYS A  73      -7.241  -0.891  21.118  1.00 11.910          N  
ATOM   1133  CA  LYS A  73      -7.771  -1.361  19.840  1.00 12.300          C  
ATOM   1134  C   LYS A  73      -8.790  -0.400  19.281  1.00 12.040          C  
ATOM   1135  O   LYS A  73      -8.689   0.038  18.130  1.00 12.230          O  
ATOM   1136  CB  LYS A  73      -8.493  -2.715  19.977  1.00 17.060          C  
ATOM   1137  CG  LYS A  73      -9.067  -3.263  18.633  1.00 17.060          C  
ATOM   1138  CD  LYS A  73      -9.781  -4.613  18.797  1.00 17.060          C  
ATOM   1139  CE  LYS A  73     -10.415  -5.059  17.464  1.00 17.060          C  
ATOM   1140  NZ  LYS A  73     -11.110  -6.393  17.558  1.00 17.060          N  
ATOM   1141  H   LYS A  73      -7.315  -1.500  21.940  1.00 14.290          H  
ATOM   1142  HA  LYS A  73      -6.949  -1.452  19.130  1.00 14.760          H  
ATOM   1143 1HB  LYS A  73      -7.829  -3.453  20.417  1.00 20.480          H  
ATOM   1144 2HB  LYS A  73      -9.333  -2.603  20.658  1.00 20.480          H  
ATOM   1145 1HG  LYS A  73      -9.771  -2.548  18.208  1.00 20.480          H  
ATOM   1146 2HG  LYS A  73      -8.239  -3.389  17.932  1.00 20.480          H  
ATOM   1147 1HD  LYS A  73      -9.068  -5.368  19.123  1.00 20.480          H  
ATOM   1148 2HD  LYS A  73     -10.562  -4.518  19.553  1.00 20.480          H  
ATOM   1149 1HE  LYS A  73     -11.142  -4.309  17.156  1.00 20.480          H  
ATOM   1150 2HE  LYS A  73      -9.635  -5.123  16.707  1.00 20.480          H  
ATOM   1151 1HZ  LYS A  73     -11.524  -6.648  16.632  1.00 20.480          H  
ATOM   1152 2HZ  LYS A  73     -10.447  -7.103  17.826  1.00 20.480          H  
ATOM   1153 3HZ  LYS A  73     -11.846  -6.353  18.236  1.00 20.480          H  
ATOM   1154  N   TYR A  74      -9.784  -0.059  20.098  1.00 11.800          N  
ATOM   1155  CA  TYR A  74     -10.862   0.773  19.614  1.00 11.760          C  
ATOM   1156  C   TYR A  74     -10.427   2.218  19.457  1.00 11.540          C  
ATOM   1157  O   TYR A  74     -10.906   2.915  18.558  1.00 11.470          O  
ATOM   1158  CB  TYR A  74     -12.082   0.630  20.517  1.00 16.480          C  
ATOM   1159  CG  TYR A  74     -12.697  -0.774  20.435  1.00 16.480          C  
ATOM   1160  CD1 TYR A  74     -12.752  -1.572  21.567  1.00 16.480          C  
ATOM   1161  CD2 TYR A  74     -13.170  -1.274  19.221  1.00 16.480          C  
ATOM   1162  CE1 TYR A  74     -13.275  -2.843  21.501  1.00 16.480          C  
ATOM   1163  CE2 TYR A  74     -13.693  -2.552  19.160  1.00 16.480          C  
ATOM   1164  CZ  TYR A  74     -13.745  -3.331  20.298  1.00 16.480          C  
ATOM   1165  OH  TYR A  74     -14.271  -4.603  20.245  1.00 16.480          O  
ATOM   1166  H   TYR A  74      -9.809  -0.435  21.054  1.00 14.160          H  
ATOM   1167  HA  TYR A  74     -11.137   0.416  18.628  1.00 14.110          H  
ATOM   1168 1HB  TYR A  74     -11.788   0.819  21.554  1.00 19.780          H  
ATOM   1169 2HB  TYR A  74     -12.839   1.360  20.242  1.00 19.780          H  
ATOM   1170  HD1 TYR A  74     -12.387  -1.192  22.516  1.00 19.780          H  
ATOM   1171  HD2 TYR A  74     -13.131  -0.666  18.319  1.00 19.780          H  
ATOM   1172  HE1 TYR A  74     -13.319  -3.462  22.394  1.00 19.780          H  
ATOM   1173  HE2 TYR A  74     -14.065  -2.945  18.214  1.00 19.780          H  
ATOM   1174  HH  TYR A  74     -14.276  -4.985  21.128  1.00 19.780          H  
ATOM   1175  N   HIS A  75      -9.518   2.682  20.313  1.00 11.630          N  
ATOM   1176  CA  HIS A  75      -9.025   4.038  20.218  1.00 11.680          C  
ATOM   1177  C   HIS A  75      -8.280   4.213  18.894  1.00 11.420          C  
ATOM   1178  O   HIS A  75      -8.561   5.147  18.134  1.00 11.500          O  
ATOM   1179  CB  HIS A  75      -8.115   4.354  21.401  1.00 16.330          C  
ATOM   1180  CG  HIS A  75      -7.582   5.732  21.399  1.00 16.330          C  
ATOM   1181  ND1 HIS A  75      -8.330   6.832  21.767  1.00 16.330          N  
ATOM   1182  CD2 HIS A  75      -6.377   6.188  21.053  1.00 16.330          C  
ATOM   1183  CE1 HIS A  75      -7.585   7.919  21.656  1.00 16.330          C  
ATOM   1184  NE2 HIS A  75      -6.385   7.560  21.223  1.00 16.330          N  
ATOM   1185  H   HIS A  75      -9.167   2.092  21.073  1.00 13.960          H  
ATOM   1186  HA  HIS A  75      -9.857   4.738  20.232  1.00 14.020          H  
ATOM   1187 1HB  HIS A  75      -8.665   4.195  22.324  1.00 19.600          H  
ATOM   1188 2HB  HIS A  75      -7.275   3.659  21.407  1.00 19.600          H  
ATOM   1189  HD1 HIS A  75      -9.226   6.809  22.215  1.00 19.600          H  
ATOM   1190  HD2 HIS A  75      -5.495   5.668  20.692  1.00 19.600          H  
ATOM   1191  HE1 HIS A  75      -7.992   8.900  21.904  1.00 19.600          H  
ATOM   1192  N   LYS A  76      -7.321   3.317  18.613  1.00 11.310          N  
ATOM   1193  CA  LYS A  76      -6.564   3.410  17.377  1.00 11.300          C  
ATOM   1194  C   LYS A  76      -7.444   3.195  16.162  1.00 11.230          C  
ATOM   1195  O   LYS A  76      -7.265   3.882  15.153  1.00 10.970          O  
ATOM   1196  CB  LYS A  76      -5.386   2.455  17.391  1.00 15.820          C  
ATOM   1197  CG  LYS A  76      -4.302   2.903  18.348  1.00 15.820          C  
ATOM   1198  CD  LYS A  76      -3.131   1.958  18.367  1.00 15.820          C  
ATOM   1199  CE  LYS A  76      -2.048   2.471  19.318  1.00 15.820          C  
ATOM   1200  NZ  LYS A  76      -0.871   1.596  19.319  1.00 15.820          N  
ATOM   1201  H   LYS A  76      -7.115   2.557  19.268  1.00 13.570          H  
ATOM   1202  HA  LYS A  76      -6.163   4.420  17.308  1.00 13.560          H  
ATOM   1203 1HB  LYS A  76      -5.728   1.463  17.704  1.00 18.990          H  
ATOM   1204 2HB  LYS A  76      -4.963   2.368  16.390  1.00 18.990          H  
ATOM   1205 1HG  LYS A  76      -3.952   3.897  18.056  1.00 18.990          H  
ATOM   1206 2HG  LYS A  76      -4.720   2.965  19.353  1.00 18.990          H  
ATOM   1207 1HD  LYS A  76      -3.462   0.976  18.723  1.00 18.990          H  
ATOM   1208 2HD  LYS A  76      -2.716   1.845  17.369  1.00 18.990          H  
ATOM   1209 1HE  LYS A  76      -1.748   3.473  19.015  1.00 18.990          H  
ATOM   1210 2HE  LYS A  76      -2.453   2.511  20.332  1.00 18.990          H  
ATOM   1211 1HZ  LYS A  76      -0.180   1.938  19.959  1.00 18.990          H  
ATOM   1212 2HZ  LYS A  76      -1.154   0.668  19.615  1.00 18.990          H  
ATOM   1213 3HZ  LYS A  76      -0.485   1.559  18.373  1.00 18.990          H  
ATOM   1214  N   SER A  77      -8.404   2.266  16.248  1.00 11.640          N  
ATOM   1215  CA  SER A  77      -9.296   2.017  15.136  1.00 11.830          C  
ATOM   1216  C   SER A  77     -10.063   3.292  14.806  1.00 11.700          C  
ATOM   1217  O   SER A  77     -10.162   3.653  13.632  1.00 11.490          O  
ATOM   1218  CB  SER A  77     -10.244   0.884  15.456  1.00 16.490          C  
ATOM   1219  OG  SER A  77     -11.110   0.635  14.385  1.00 16.490          O  
ATOM   1220  H   SER A  77      -8.506   1.679  17.080  1.00 13.970          H  
ATOM   1221  HA  SER A  77      -8.701   1.734  14.268  1.00 14.200          H  
ATOM   1222 1HB  SER A  77      -9.671  -0.015  15.686  1.00 19.780          H  
ATOM   1223 2HB  SER A  77     -10.819   1.139  16.340  1.00 19.780          H  
ATOM   1224  HG  SER A  77     -11.674  -0.085  14.667  1.00 19.780          H  
ATOM   1225  N   SER A  78     -10.578   3.990  15.837  1.00 11.970          N  
ATOM   1226  CA  SER A  78     -11.312   5.245  15.679  1.00 12.110          C  
ATOM   1227  C   SER A  78     -10.456   6.327  15.016  1.00 11.470          C  
ATOM   1228  O   SER A  78     -10.933   7.055  14.126  1.00 11.490          O  
ATOM   1229  CB  SER A  78     -11.801   5.733  17.027  1.00 16.900          C  
ATOM   1230  OG  SER A  78     -12.515   6.930  16.905  1.00 16.900          O  
ATOM   1231  H   SER A  78     -10.501   3.608  16.784  1.00 14.360          H  
ATOM   1232  HA  SER A  78     -12.180   5.054  15.047  1.00 14.530          H  
ATOM   1233 1HB  SER A  78     -12.432   4.969  17.479  1.00 20.280          H  
ATOM   1234 2HB  SER A  78     -10.951   5.880  17.688  1.00 20.280          H  
ATOM   1235  HG  SER A  78     -12.794   7.155  17.795  1.00 20.280          H  
ATOM   1236  N   LEU A  79      -9.188   6.458  15.435  1.00 11.030          N  
ATOM   1237  CA  LEU A  79      -8.328   7.462  14.815  1.00 10.540          C  
ATOM   1238  C   LEU A  79      -8.175   7.158  13.320  1.00 10.070          C  
ATOM   1239  O   LEU A  79      -8.254   8.059  12.471  1.00  9.900          O  
ATOM   1240  CB  LEU A  79      -6.926   7.461  15.467  1.00 14.950          C  
ATOM   1241  CG  LEU A  79      -6.813   7.942  16.960  1.00 14.950          C  
ATOM   1242  CD1 LEU A  79      -5.379   7.681  17.485  1.00 14.950          C  
ATOM   1243  CD2 LEU A  79      -7.139   9.413  17.069  1.00 14.950          C  
ATOM   1244  H   LEU A  79      -8.856   5.884  16.221  1.00 13.240          H  
ATOM   1245  HA  LEU A  79      -8.800   8.437  14.917  1.00 12.650          H  
ATOM   1246 1HB  LEU A  79      -6.540   6.438  15.428  1.00 17.940          H  
ATOM   1247 2HB  LEU A  79      -6.270   8.087  14.866  1.00 17.940          H  
ATOM   1248  HG  LEU A  79      -7.509   7.374  17.575  1.00 17.940          H  
ATOM   1249 1HD1 LEU A  79      -5.311   8.003  18.523  1.00 17.940          H  
ATOM   1250 2HD1 LEU A  79      -5.146   6.619  17.423  1.00 17.940          H  
ATOM   1251 3HD1 LEU A  79      -4.656   8.237  16.888  1.00 17.940          H  
ATOM   1252 1HD2 LEU A  79      -7.058   9.703  18.104  1.00 17.940          H  
ATOM   1253 2HD2 LEU A  79      -6.437   9.993  16.469  1.00 17.940          H  
ATOM   1254 3HD2 LEU A  79      -8.151   9.603  16.729  1.00 17.940          H  
ATOM   1255  N   LEU A  80      -8.017   5.873  12.996  1.00 10.040          N  
ATOM   1256  CA  LEU A  80      -7.856   5.470  11.612  1.00  9.850          C  
ATOM   1257  C   LEU A  80      -9.174   5.620  10.828  1.00 10.180          C  
ATOM   1258  O   LEU A  80      -9.148   5.992   9.651  1.00 10.060          O  
ATOM   1259  CB  LEU A  80      -7.324   4.036  11.564  1.00 13.870          C  
ATOM   1260  CG  LEU A  80      -5.869   3.814  12.169  1.00 13.870          C  
ATOM   1261  CD1 LEU A  80      -5.585   2.337  12.173  1.00 13.870          C  
ATOM   1262  CD2 LEU A  80      -4.796   4.592  11.398  1.00 13.870          C  
ATOM   1263  H   LEU A  80      -7.931   5.174  13.743  1.00 12.050          H  
ATOM   1264  HA  LEU A  80      -7.136   6.131  11.154  1.00 11.820          H  
ATOM   1265 1HB  LEU A  80      -8.013   3.401  12.124  1.00 16.640          H  
ATOM   1266 2HB  LEU A  80      -7.314   3.702  10.527  1.00 16.640          H  
ATOM   1267  HG  LEU A  80      -5.854   4.152  13.198  1.00 16.640          H  
ATOM   1268 1HD1 LEU A  80      -4.622   2.152  12.615  1.00 16.640          H  
ATOM   1269 2HD1 LEU A  80      -6.352   1.833  12.755  1.00 16.640          H  
ATOM   1270 3HD1 LEU A  80      -5.594   1.970  11.161  1.00 16.640          H  
ATOM   1271 1HD2 LEU A  80      -3.827   4.405  11.852  1.00 16.640          H  
ATOM   1272 2HD2 LEU A  80      -4.786   4.277  10.363  1.00 16.640          H  
ATOM   1273 3HD2 LEU A  80      -4.998   5.648  11.449  1.00 16.640          H  
ATOM   1274  N   GLU A  81     -10.329   5.351  11.464  1.00 10.760          N  
ATOM   1275  CA  GLU A  81     -11.623   5.532  10.800  1.00 11.320          C  
ATOM   1276  C   GLU A  81     -11.782   6.978  10.364  1.00 11.210          C  
ATOM   1277  O   GLU A  81     -12.291   7.254   9.271  1.00 11.370          O  
ATOM   1278  CB  GLU A  81     -12.804   5.130  11.690  1.00 15.620          C  
ATOM   1279  CG  GLU A  81     -14.179   5.276  10.989  1.00 15.620          C  
ATOM   1280  CD  GLU A  81     -15.360   4.810  11.809  1.00 15.620          C  
ATOM   1281  OE1 GLU A  81     -15.167   4.290  12.876  1.00 15.620          O  
ATOM   1282  OE2 GLU A  81     -16.472   5.003  11.356  1.00 15.620          O  
ATOM   1283  H   GLU A  81     -10.298   4.970  12.411  1.00 12.910          H  
ATOM   1284  HA  GLU A  81     -11.643   4.915   9.913  1.00 13.580          H  
ATOM   1285 1HB  GLU A  81     -12.683   4.095  12.012  1.00 18.750          H  
ATOM   1286 2HB  GLU A  81     -12.810   5.751  12.586  1.00 18.750          H  
ATOM   1287 1HG  GLU A  81     -14.333   6.328  10.748  1.00 18.750          H  
ATOM   1288 2HG  GLU A  81     -14.153   4.724  10.049  1.00 18.750          H  
ATOM   1289  N   THR A  82     -11.354   7.905  11.225  1.00 11.090          N  
ATOM   1290  CA  THR A  82     -11.431   9.312  10.884  1.00 11.210          C  
ATOM   1291  C   THR A  82     -10.614   9.558   9.624  1.00 10.650          C  
ATOM   1292  O   THR A  82     -11.110  10.160   8.673  1.00 10.920          O  
ATOM   1293  CB  THR A  82     -10.926  10.219  12.026  1.00 15.650          C  
ATOM   1294  OG1 THR A  82     -11.751  10.036  13.188  1.00 15.650          O  
ATOM   1295  CG2 THR A  82     -11.002  11.685  11.589  1.00 15.650          C  
ATOM   1296  H   THR A  82     -11.017   7.607  12.146  1.00 13.310          H  
ATOM   1297  HA  THR A  82     -12.469   9.566  10.677  1.00 13.450          H  
ATOM   1298  HB  THR A  82      -9.900   9.964  12.274  1.00 18.780          H  
ATOM   1299  HG1 THR A  82     -11.606   9.143  13.550  1.00 18.780          H  
ATOM   1300 1HG2 THR A  82     -10.656  12.324  12.397  1.00 18.780          H  
ATOM   1301 2HG2 THR A  82     -10.380  11.860  10.711  1.00 18.780          H  
ATOM   1302 3HG2 THR A  82     -12.034  11.937  11.349  1.00 18.780          H  
ATOM   1303  N   LEU A  83      -9.394   9.019   9.545  1.00 10.030          N  
ATOM   1304  CA  LEU A  83      -8.592   9.260   8.344  1.00  9.640          C  
ATOM   1305  C   LEU A  83      -9.299   8.758   7.089  1.00  9.770          C  
ATOM   1306  O   LEU A  83      -9.368   9.453   6.068  1.00  9.820          O  
ATOM   1307  CB  LEU A  83      -7.285   8.464   8.382  1.00 13.650          C  
ATOM   1308  CG  LEU A  83      -6.244   8.804   9.401  1.00 13.650          C  
ATOM   1309  CD1 LEU A  83      -5.192   7.717   9.323  1.00 13.650          C  
ATOM   1310  CD2 LEU A  83      -5.639  10.164   9.128  1.00 13.650          C  
ATOM   1311  H   LEU A  83      -9.011   8.530  10.364  1.00 12.040          H  
ATOM   1312  HA  LEU A  83      -8.415  10.328   8.252  1.00 11.570          H  
ATOM   1313 1HB  LEU A  83      -7.531   7.419   8.516  1.00 16.380          H  
ATOM   1314 2HB  LEU A  83      -6.815   8.563   7.405  1.00 16.380          H  
ATOM   1315  HG  LEU A  83      -6.684   8.795  10.399  1.00 16.380          H  
ATOM   1316 1HD1 LEU A  83      -4.420   7.908  10.053  1.00 16.380          H  
ATOM   1317 2HD1 LEU A  83      -5.645   6.758   9.517  1.00 16.380          H  
ATOM   1318 3HD1 LEU A  83      -4.763   7.704   8.341  1.00 16.380          H  
ATOM   1319 1HD2 LEU A  83      -4.893  10.366   9.870  1.00 16.380          H  
ATOM   1320 2HD2 LEU A  83      -5.180  10.177   8.145  1.00 16.380          H  
ATOM   1321 3HD2 LEU A  83      -6.400  10.939   9.179  1.00 16.380          H  
ATOM   1322  N   LYS A  84      -9.918   7.574   7.189  1.00 10.020          N  
ATOM   1323  CA  LYS A  84     -10.613   6.997   6.041  1.00 10.420          C  
ATOM   1324  C   LYS A  84     -11.713   7.919   5.517  1.00 10.920          C  
ATOM   1325  O   LYS A  84     -11.960   7.973   4.310  1.00 11.160          O  
ATOM   1326  CB  LYS A  84     -11.242   5.638   6.379  1.00 14.430          C  
ATOM   1327  CG  LYS A  84     -10.252   4.491   6.595  1.00 14.430          C  
ATOM   1328  CD  LYS A  84     -10.953   3.111   6.621  1.00 14.430          C  
ATOM   1329  CE  LYS A  84     -11.794   2.877   7.859  1.00 14.430          C  
ATOM   1330  NZ  LYS A  84     -12.378   1.503   7.870  1.00 14.430          N  
ATOM   1331  H   LYS A  84      -9.824   7.045   8.064  1.00 12.020          H  
ATOM   1332  HA  LYS A  84      -9.888   6.854   5.241  1.00 12.500          H  
ATOM   1333 1HB  LYS A  84     -11.829   5.749   7.286  1.00 17.310          H  
ATOM   1334 2HB  LYS A  84     -11.927   5.353   5.583  1.00 17.310          H  
ATOM   1335 1HG  LYS A  84      -9.508   4.500   5.796  1.00 17.310          H  
ATOM   1336 2HG  LYS A  84      -9.735   4.642   7.541  1.00 17.310          H  
ATOM   1337 1HD  LYS A  84     -11.569   2.986   5.728  1.00 17.310          H  
ATOM   1338 2HD  LYS A  84     -10.197   2.346   6.628  1.00 17.310          H  
ATOM   1339 1HE  LYS A  84     -11.166   2.996   8.739  1.00 17.310          H  
ATOM   1340 2HE  LYS A  84     -12.606   3.601   7.897  1.00 17.310          H  
ATOM   1341 1HZ  LYS A  84     -12.927   1.376   8.710  1.00 17.310          H  
ATOM   1342 2HZ  LYS A  84     -12.971   1.381   7.060  1.00 17.310          H  
ATOM   1343 3HZ  LYS A  84     -11.632   0.820   7.849  1.00 17.310          H  
ATOM   1344  N   LYS A  85     -12.390   8.625   6.424  1.00 11.230          N  
ATOM   1345  CA  LYS A  85     -13.475   9.515   6.044  1.00 11.910          C  
ATOM   1346  C   LYS A  85     -13.053  10.952   5.686  1.00 11.690          C  
ATOM   1347  O   LYS A  85     -13.671  11.572   4.816  1.00 12.220          O  
ATOM   1348  CB  LYS A  85     -14.492   9.562   7.179  1.00 16.400          C  
ATOM   1349  CG  LYS A  85     -15.233   8.252   7.390  1.00 16.400          C  
ATOM   1350  CD  LYS A  85     -16.229   8.348   8.530  1.00 16.400          C  
ATOM   1351  CE  LYS A  85     -16.932   7.017   8.761  1.00 16.400          C  
ATOM   1352  NZ  LYS A  85     -17.888   7.080   9.905  1.00 16.400          N  
ATOM   1353  H   LYS A  85     -12.159   8.498   7.418  1.00 13.480          H  
ATOM   1354  HA  LYS A  85     -13.958   9.089   5.166  1.00 14.290          H  
ATOM   1355 1HB  LYS A  85     -13.971   9.805   8.111  1.00 19.680          H  
ATOM   1356 2HB  LYS A  85     -15.217  10.350   6.989  1.00 19.680          H  
ATOM   1357 1HG  LYS A  85     -15.753   7.977   6.473  1.00 19.680          H  
ATOM   1358 2HG  LYS A  85     -14.507   7.468   7.624  1.00 19.680          H  
ATOM   1359 1HD  LYS A  85     -15.701   8.628   9.444  1.00 19.680          H  
ATOM   1360 2HD  LYS A  85     -16.973   9.111   8.307  1.00 19.680          H  
ATOM   1361 1HE  LYS A  85     -17.474   6.731   7.862  1.00 19.680          H  
ATOM   1362 2HE  LYS A  85     -16.181   6.260   8.973  1.00 19.680          H  
ATOM   1363 1HZ  LYS A  85     -18.321   6.168  10.033  1.00 19.680          H  
ATOM   1364 2HZ  LYS A  85     -17.392   7.339  10.755  1.00 19.680          H  
ATOM   1365 3HZ  LYS A  85     -18.599   7.766   9.716  1.00 19.680          H  
ATOM   1366  N   GLU A  86     -12.032  11.496   6.362  1.00 11.040          N  
ATOM   1367  CA  GLU A  86     -11.642  12.896   6.165  1.00 10.980          C  
ATOM   1368  C   GLU A  86     -10.435  13.205   5.258  1.00 10.630          C  
ATOM   1369  O   GLU A  86     -10.356  14.315   4.727  1.00 10.820          O  
ATOM   1370  CB  GLU A  86     -11.391  13.563   7.527  1.00 15.400          C  
ATOM   1371  CG  GLU A  86     -12.629  13.656   8.426  1.00 15.400          C  
ATOM   1372  CD  GLU A  86     -12.368  14.380   9.735  1.00 15.400          C  
ATOM   1373  OE1 GLU A  86     -11.240  14.735   9.984  1.00 15.400          O  
ATOM   1374  OE2 GLU A  86     -13.303  14.577  10.479  1.00 15.400          O  
ATOM   1375  H   GLU A  86     -11.571  10.945   7.087  1.00 13.250          H  
ATOM   1376  HA  GLU A  86     -12.498  13.399   5.720  1.00 13.180          H  
ATOM   1377 1HB  GLU A  86     -10.630  12.995   8.067  1.00 18.480          H  
ATOM   1378 2HB  GLU A  86     -11.004  14.569   7.375  1.00 18.480          H  
ATOM   1379 1HG  GLU A  86     -13.420  14.171   7.884  1.00 18.480          H  
ATOM   1380 2HG  GLU A  86     -12.973  12.643   8.641  1.00 18.480          H  
ATOM   1381  N   GLU A  87      -9.468  12.300   5.104  1.00 10.300          N  
ATOM   1382  CA  GLU A  87      -8.280  12.653   4.327  1.00 10.100          C  
ATOM   1383  C   GLU A  87      -8.585  12.869   2.835  1.00 10.320          C  
ATOM   1384  O   GLU A  87      -9.344  12.104   2.249  1.00 10.360          O  
ATOM   1385  CB  GLU A  87      -7.208  11.577   4.476  1.00 14.220          C  
ATOM   1386  CG  GLU A  87      -6.591  11.511   5.852  1.00 14.220          C  
ATOM   1387  CD  GLU A  87      -5.667  12.663   6.138  1.00 14.220          C  
ATOM   1388  OE1 GLU A  87      -4.883  12.981   5.267  1.00 14.220          O  
ATOM   1389  OE2 GLU A  87      -5.759  13.252   7.181  1.00 14.220          O  
ATOM   1390  H   GLU A  87      -9.538  11.371   5.525  1.00 12.360          H  
ATOM   1391  HA  GLU A  87      -7.895  13.561   4.774  1.00 12.120          H  
ATOM   1392 1HB  GLU A  87      -7.650  10.600   4.268  1.00 17.060          H  
ATOM   1393 2HB  GLU A  87      -6.413  11.737   3.750  1.00 17.060          H  
ATOM   1394 1HG  GLU A  87      -7.389  11.524   6.582  1.00 17.060          H  
ATOM   1395 2HG  GLU A  87      -6.053  10.572   5.952  1.00 17.060          H  
ATOM   1396  N   PRO A  88      -7.958  13.871   2.174  1.00 10.670          N  
ATOM   1397  CA  PRO A  88      -8.079  14.189   0.751  1.00 11.070          C  
ATOM   1398  C   PRO A  88      -7.279  13.262  -0.168  1.00 11.050          C  
ATOM   1399  O   PRO A  88      -7.354  13.376  -1.390  1.00 11.160          O  
ATOM   1400  CB  PRO A  88      -7.512  15.612   0.689  1.00 16.610          C  
ATOM   1401  CG  PRO A  88      -6.482  15.658   1.799  1.00 16.610          C  
ATOM   1402  CD  PRO A  88      -7.064  14.802   2.914  1.00 16.610          C  
ATOM   1403  HA  PRO A  88      -9.143  14.178   0.474  1.00 13.280          H  
ATOM   1404 1HB  PRO A  88      -7.077  15.797  -0.305  1.00 19.930          H  
ATOM   1405 2HB  PRO A  88      -8.323  16.343   0.826  1.00 19.930          H  
ATOM   1406 1HG  PRO A  88      -5.514  15.278   1.433  1.00 19.930          H  
ATOM   1407 2HG  PRO A  88      -6.311  16.699   2.113  1.00 19.930          H  
ATOM   1408 1HD  PRO A  88      -6.244  14.263   3.423  1.00 19.930          H  
ATOM   1409 2HD  PRO A  88      -7.649  15.437   3.605  1.00 19.930          H  
ATOM   1410  N   ALA A  89      -6.437  12.427   0.426  1.00 11.100          N  
ATOM   1411  CA  ALA A  89      -5.538  11.551  -0.306  1.00 11.280          C  
ATOM   1412  C   ALA A  89      -6.289  10.476  -1.067  1.00 10.980          C  
ATOM   1413  O   ALA A  89      -7.317   9.977  -0.608  1.00 11.240          O  
ATOM   1414  CB  ALA A  89      -4.565  10.900   0.658  1.00 15.720          C  
ATOM   1415  H   ALA A  89      -6.432  12.377   1.430  1.00 13.320          H  
ATOM   1416  HA  ALA A  89      -4.989  12.155  -1.028  1.00 13.540          H  
ATOM   1417 1HB  ALA A  89      -3.877  10.260   0.101  1.00 18.860          H  
ATOM   1418 2HB  ALA A  89      -4.005  11.669   1.186  1.00 18.860          H  
ATOM   1419 3HB  ALA A  89      -5.121  10.297   1.375  1.00 18.860          H  
ATOM   1420  N   LYS A  90      -5.747  10.075  -2.211  1.00 10.600          N  
ATOM   1421  CA  LYS A  90      -6.343   8.983  -2.953  1.00 10.390          C  
ATOM   1422  C   LYS A  90      -5.727   7.682  -2.435  1.00 10.070          C  
ATOM   1423  O   LYS A  90      -4.549   7.677  -2.094  1.00  9.880          O  
ATOM   1424  CB  LYS A  90      -6.086   9.152  -4.457  1.00 14.630          C  
ATOM   1425  CG  LYS A  90      -6.611  10.469  -5.064  1.00 14.630          C  
ATOM   1426  CD  LYS A  90      -8.139  10.592  -4.975  1.00 14.630          C  
ATOM   1427  CE  LYS A  90      -8.642  11.840  -5.702  1.00 14.630          C  
ATOM   1428  NZ  LYS A  90     -10.117  12.014  -5.557  1.00 14.630          N  
ATOM   1429  H   LYS A  90      -4.911  10.529  -2.553  1.00 12.720          H  
ATOM   1430  HA  LYS A  90      -7.408   8.995  -2.754  1.00 12.470          H  
ATOM   1431 1HB  LYS A  90      -5.011   9.114  -4.642  1.00 17.560          H  
ATOM   1432 2HB  LYS A  90      -6.533   8.331  -5.012  1.00 17.560          H  
ATOM   1433 1HG  LYS A  90      -6.167  11.311  -4.530  1.00 17.560          H  
ATOM   1434 2HG  LYS A  90      -6.311  10.530  -6.110  1.00 17.560          H  
ATOM   1435 1HD  LYS A  90      -8.612   9.708  -5.403  1.00 17.560          H  
ATOM   1436 2HD  LYS A  90      -8.438  10.679  -3.930  1.00 17.560          H  
ATOM   1437 1HE  LYS A  90      -8.141  12.717  -5.290  1.00 17.560          H  
ATOM   1438 2HE  LYS A  90      -8.399  11.759  -6.761  1.00 17.560          H  
ATOM   1439 1HZ  LYS A  90     -10.409  12.848  -6.048  1.00 17.560          H  
ATOM   1440 2HZ  LYS A  90     -10.595  11.212  -5.945  1.00 17.560          H  
ATOM   1441 3HZ  LYS A  90     -10.347  12.104  -4.575  1.00 17.560          H  
ATOM   1442  N   PRO A  91      -6.484   6.570  -2.367  1.00 10.210          N  
ATOM   1443  CA  PRO A  91      -6.046   5.243  -1.931  1.00 10.120          C  
ATOM   1444  C   PRO A  91      -4.985   4.551  -2.800  1.00  9.610          C  
ATOM   1445  O   PRO A  91      -4.296   3.643  -2.339  1.00  9.530          O  
ATOM   1446  CB  PRO A  91      -7.362   4.451  -1.950  1.00 15.180          C  
ATOM   1447  CG  PRO A  91      -8.260   5.174  -2.918  1.00 15.180          C  
ATOM   1448  CD  PRO A  91      -7.912   6.627  -2.765  1.00 15.180          C  
ATOM   1449  HA  PRO A  91      -5.676   5.329  -0.898  1.00 12.140          H  
ATOM   1450 1HB  PRO A  91      -7.166   3.428  -2.279  1.00 18.220          H  
ATOM   1451 2HB  PRO A  91      -7.777   4.382  -0.933  1.00 18.220          H  
ATOM   1452 1HG  PRO A  91      -8.093   4.798  -3.940  1.00 18.220          H  
ATOM   1453 2HG  PRO A  91      -9.315   4.963  -2.676  1.00 18.220          H  
ATOM   1454 1HD  PRO A  91      -8.057   7.110  -3.736  1.00 18.220          H  
ATOM   1455 2HD  PRO A  91      -8.519   7.095  -1.967  1.00 18.220          H  
ATOM   1456  N   LYS A  92      -4.845   4.969  -4.050  1.00  9.470          N  
ATOM   1457  CA  LYS A  92      -3.900   4.310  -4.943  1.00  9.170          C  
ATOM   1458  C   LYS A  92      -2.439   4.503  -4.549  1.00  8.820          C  
ATOM   1459  O   LYS A  92      -2.008   5.587  -4.155  1.00  9.090          O  
ATOM   1460  CB  LYS A  92      -4.106   4.782  -6.378  1.00 12.960          C  
ATOM   1461  CG  LYS A  92      -5.428   4.336  -6.999  1.00 12.960          C  
ATOM   1462  CD  LYS A  92      -5.548   4.807  -8.448  1.00 12.960          C  
ATOM   1463  CE  LYS A  92      -6.875   4.379  -9.075  1.00 12.960          C  
ATOM   1464  NZ  LYS A  92      -7.010   4.865 -10.482  1.00 12.960          N  
ATOM   1465  H   LYS A  92      -5.398   5.736  -4.392  1.00 11.360          H  
ATOM   1466  HA  LYS A  92      -4.103   3.240  -4.911  1.00 11.000          H  
ATOM   1467 1HB  LYS A  92      -4.068   5.872  -6.407  1.00 15.550          H  
ATOM   1468 2HB  LYS A  92      -3.287   4.409  -7.001  1.00 15.550          H  
ATOM   1469 1HG  LYS A  92      -5.489   3.249  -6.967  1.00 15.550          H  
ATOM   1470 2HG  LYS A  92      -6.256   4.744  -6.420  1.00 15.550          H  
ATOM   1471 1HD  LYS A  92      -5.475   5.895  -8.484  1.00 15.550          H  
ATOM   1472 2HD  LYS A  92      -4.730   4.386  -9.035  1.00 15.550          H  
ATOM   1473 1HE  LYS A  92      -6.938   3.292  -9.070  1.00 15.550          H  
ATOM   1474 2HE  LYS A  92      -7.695   4.783  -8.483  1.00 15.550          H  
ATOM   1475 1HZ  LYS A  92      -7.898   4.564 -10.861  1.00 15.550          H  
ATOM   1476 2HZ  LYS A  92      -6.965   5.876 -10.498  1.00 15.550          H  
ATOM   1477 3HZ  LYS A  92      -6.261   4.488 -11.045  1.00 15.550          H  
ATOM   1478  N   ALA A  93      -1.679   3.426  -4.704  1.00  8.460          N  
ATOM   1479  CA  ALA A  93      -0.247   3.388  -4.450  1.00  8.310          C  
ATOM   1480  C   ALA A  93       0.507   4.285  -5.420  1.00  7.930          C  
ATOM   1481  O   ALA A  93       0.018   4.519  -6.521  1.00  7.680          O  
ATOM   1482  CB  ALA A  93       0.271   1.973  -4.621  1.00 11.690          C  
ATOM   1483  H   ALA A  93      -2.130   2.581  -5.020  1.00 10.150          H  
ATOM   1484  HA  ALA A  93      -0.098   3.732  -3.432  1.00  9.970          H  
ATOM   1485 1HB  ALA A  93       1.333   1.923  -4.417  1.00 14.030          H  
ATOM   1486 2HB  ALA A  93      -0.255   1.311  -3.943  1.00 14.030          H  
ATOM   1487 3HB  ALA A  93       0.092   1.666  -5.651  1.00 14.030          H  
ATOM   1488  N   PRO A  94       1.678   4.847  -5.041  1.00  8.130          N  
ATOM   1489  CA  PRO A  94       2.576   5.564  -5.936  1.00  8.050          C  
ATOM   1490  C   PRO A  94       3.122   4.633  -7.030  1.00  7.530          C  
ATOM   1491  O   PRO A  94       3.575   5.092  -8.078  1.00  7.540          O  
ATOM   1492  CB  PRO A  94       3.675   6.064  -4.988  1.00 12.080          C  
ATOM   1493  CG  PRO A  94       3.612   5.138  -3.785  1.00 12.080          C  
ATOM   1494  CD  PRO A  94       2.145   4.785  -3.640  1.00 12.080          C  
ATOM   1495  HA  PRO A  94       2.031   6.407  -6.387  1.00  9.660          H  
ATOM   1496 1HB  PRO A  94       4.649   6.026  -5.500  1.00 14.490          H  
ATOM   1497 2HB  PRO A  94       3.494   7.117  -4.727  1.00 14.490          H  
ATOM   1498 1HG  PRO A  94       4.249   4.255  -3.943  1.00 14.490          H  
ATOM   1499 2HG  PRO A  94       4.007   5.651  -2.892  1.00 14.490          H  
ATOM   1500 1HD  PRO A  94       2.079   3.782  -3.201  1.00 14.490          H  
ATOM   1501 2HD  PRO A  94       1.619   5.539  -3.030  1.00 14.490          H  
ATOM   1502  N   ALA A  95       3.102   3.324  -6.750  1.00  7.390          N  
ATOM   1503  CA  ALA A  95       3.528   2.294  -7.683  1.00  7.210          C  
ATOM   1504  C   ALA A  95       2.421   2.126  -8.695  1.00  6.880          C  
ATOM   1505  O   ALA A  95       1.254   2.303  -8.353  1.00  6.920          O  
ATOM   1506  CB  ALA A  95       3.780   0.977  -6.962  1.00 10.170          C  
ATOM   1507  H   ALA A  95       2.742   3.023  -5.861  1.00  8.870          H  
ATOM   1508  HA  ALA A  95       4.431   2.622  -8.201  1.00  8.650          H  
ATOM   1509 1HB  ALA A  95       4.068   0.223  -7.695  1.00 12.200          H  
ATOM   1510 2HB  ALA A  95       4.573   1.098  -6.228  1.00 12.200          H  
ATOM   1511 3HB  ALA A  95       2.866   0.665  -6.464  1.00 12.200          H  
ATOM   1512  N   LYS A  96       2.724   1.746  -9.924  1.00  6.860          N  
ATOM   1513  CA  LYS A  96       1.588   1.466 -10.778  1.00  6.830          C  
ATOM   1514  C   LYS A  96       0.953   0.227 -10.161  1.00  6.200          C  
ATOM   1515  O   LYS A  96       1.655  -0.673  -9.704  1.00  6.110          O  
ATOM   1516  CB  LYS A  96       1.968   1.316 -12.251  1.00  9.570          C  
ATOM   1517  CG  LYS A  96       2.465   2.602 -12.894  1.00  9.570          C  
ATOM   1518  CD  LYS A  96       2.810   2.393 -14.366  1.00  9.570          C  
ATOM   1519  CE  LYS A  96       3.315   3.682 -15.011  1.00  9.570          C  
ATOM   1520  NZ  LYS A  96       3.671   3.485 -16.448  1.00  9.570          N  
ATOM   1521  H   LYS A  96       3.694   1.622 -10.228  1.00  8.230          H  
ATOM   1522  HA  LYS A  96       0.870   2.285 -10.701  1.00  8.200          H  
ATOM   1523 1HB  LYS A  96       2.726   0.608 -12.374  1.00 11.490          H  
ATOM   1524 2HB  LYS A  96       1.103   0.969 -12.815  1.00 11.490          H  
ATOM   1525 1HG  LYS A  96       1.697   3.371 -12.806  1.00 11.490          H  
ATOM   1526 2HG  LYS A  96       3.355   2.942 -12.361  1.00 11.490          H  
ATOM   1527 1HD  LYS A  96       3.585   1.628 -14.448  1.00 11.490          H  
ATOM   1528 2HD  LYS A  96       1.926   2.051 -14.905  1.00 11.490          H  
ATOM   1529 1HE  LYS A  96       2.540   4.443 -14.941  1.00 11.490          H  
ATOM   1530 2HE  LYS A  96       4.199   4.026 -14.474  1.00 11.490          H  
ATOM   1531 1HZ  LYS A  96       4.000   4.358 -16.837  1.00 11.490          H  
ATOM   1532 2HZ  LYS A  96       4.399   2.788 -16.524  1.00 11.490          H  
ATOM   1533 3HZ  LYS A  96       2.856   3.176 -16.959  1.00 11.490          H  
ATOM   1534  N   LEU A  97      -0.365   0.128 -10.202  1.00  6.100          N  
ATOM   1535  CA  LEU A  97      -1.064  -0.979  -9.545  1.00  5.820          C  
ATOM   1536  C   LEU A  97      -0.699  -2.373 -10.074  1.00  5.360          C  
ATOM   1537  O   LEU A  97      -0.940  -3.376  -9.400  1.00  5.350          O  
ATOM   1538  CB  LEU A  97      -2.578  -0.748  -9.654  1.00  8.260          C  
ATOM   1539  CG  LEU A  97      -3.158   0.535  -8.894  1.00  8.260          C  
ATOM   1540  CD1 LEU A  97      -4.635   0.671  -9.227  1.00  8.260          C  
ATOM   1541  CD2 LEU A  97      -2.955   0.443  -7.368  1.00  8.260          C  
ATOM   1542  H   LEU A  97      -0.897   0.871 -10.630  1.00  7.320          H  
ATOM   1543  HA  LEU A  97      -0.783  -0.963  -8.502  1.00  6.980          H  
ATOM   1544 1HB  LEU A  97      -2.839  -0.659 -10.708  1.00  9.910          H  
ATOM   1545 2HB  LEU A  97      -3.086  -1.627  -9.253  1.00  9.910          H  
ATOM   1546  HG  LEU A  97      -2.649   1.427  -9.256  1.00  9.910          H  
ATOM   1547 1HD1 LEU A  97      -5.034   1.553  -8.741  1.00  9.910          H  
ATOM   1548 2HD1 LEU A  97      -4.760   0.764 -10.305  1.00  9.910          H  
ATOM   1549 3HD1 LEU A  97      -5.170  -0.210  -8.875  1.00  9.910          H  
ATOM   1550 1HD2 LEU A  97      -3.366   1.339  -6.902  1.00  9.910          H  
ATOM   1551 2HD2 LEU A  97      -3.466  -0.437  -6.979  1.00  9.910          H  
ATOM   1552 3HD2 LEU A  97      -1.904   0.382  -7.136  1.00  9.910          H  
ATOM   1553  N   SER A  98      -0.183  -2.442 -11.299  1.00  5.430          N  
ATOM   1554  CA  SER A  98       0.224  -3.694 -11.934  1.00  5.490          C  
ATOM   1555  C   SER A  98       1.755  -3.879 -11.986  1.00  4.980          C  
ATOM   1556  O   SER A  98       2.250  -4.814 -12.625  1.00  4.920          O  
ATOM   1557  CB  SER A  98      -0.336  -3.749 -13.340  1.00  7.660          C  
ATOM   1558  OG  SER A  98       0.170  -2.698 -14.128  1.00  7.660          O  
ATOM   1559  H   SER A  98      -0.040  -1.585 -11.812  1.00  6.520          H  
ATOM   1560  HA  SER A  98      -0.194  -4.519 -11.357  1.00  6.590          H  
ATOM   1561 1HB  SER A  98      -0.078  -4.705 -13.795  1.00  9.190          H  
ATOM   1562 2HB  SER A  98      -1.422  -3.688 -13.300  1.00  9.190          H  
ATOM   1563  HG  SER A  98      -0.159  -2.855 -15.020  1.00  9.190          H  
ATOM   1564  N   GLN A  99       2.496  -2.973 -11.347  1.00  4.950          N  
ATOM   1565  CA  GLN A  99       3.963  -2.952 -11.340  1.00  4.850          C  
ATOM   1566  C   GLN A  99       4.538  -3.911 -10.308  1.00  4.440          C  
ATOM   1567  O   GLN A  99       4.017  -4.035  -9.198  1.00  4.190          O  
ATOM   1568  CB  GLN A  99       4.449  -1.528 -11.069  1.00  6.830          C  
ATOM   1569  CG  GLN A  99       5.925  -1.236 -11.268  1.00  6.830          C  
ATOM   1570  CD  GLN A  99       6.243   0.245 -11.047  1.00  6.830          C  
ATOM   1571  OE1 GLN A  99       5.385   1.075 -10.684  1.00  6.830          O  
ATOM   1572  NE2 GLN A  99       7.504   0.595 -11.266  1.00  6.830          N  
ATOM   1573  H   GLN A  99       2.015  -2.246 -10.811  1.00  5.940          H  
ATOM   1574  HA  GLN A  99       4.318  -3.263 -12.323  1.00  5.820          H  
ATOM   1575 1HB  GLN A  99       3.952  -0.902 -11.732  1.00  8.200          H  
ATOM   1576 2HB  GLN A  99       4.166  -1.229 -10.059  1.00  8.200          H  
ATOM   1577 1HG  GLN A  99       6.524  -1.802 -10.600  1.00  8.200          H  
ATOM   1578 2HG  GLN A  99       6.190  -1.488 -12.295  1.00  8.200          H  
ATOM   1579 1HE2 GLN A  99       7.791   1.549 -11.144  1.00  8.200          H  
ATOM   1580 2HE2 GLN A  99       8.177  -0.087 -11.558  1.00  8.200          H  
ATOM   1581  N   GLN A 100       5.684  -4.518 -10.607  1.00  4.550          N  
ATOM   1582  CA  GLN A 100       6.315  -5.423  -9.643  1.00  4.430          C  
ATOM   1583  C   GLN A 100       6.649  -4.721  -8.322  1.00  4.000          C  
ATOM   1584  O   GLN A 100       6.830  -5.371  -7.296  1.00  3.820          O  
ATOM   1585  CB  GLN A 100       7.576  -6.058 -10.251  1.00  6.250          C  
ATOM   1586  CG  GLN A 100       8.755  -5.097 -10.531  1.00  6.250          C  
ATOM   1587  CD  GLN A 100       8.662  -4.422 -11.888  1.00  6.250          C  
ATOM   1588  OE1 GLN A 100       7.558  -4.162 -12.391  1.00  6.250          O  
ATOM   1589  NE2 GLN A 100       9.810  -4.138 -12.489  1.00  6.250          N  
ATOM   1590  H   GLN A 100       6.104  -4.389 -11.530  1.00  5.460          H  
ATOM   1591  HA  GLN A 100       5.611  -6.218  -9.424  1.00  5.320          H  
ATOM   1592 1HB  GLN A 100       7.942  -6.836  -9.580  1.00  7.500          H  
ATOM   1593 2HB  GLN A 100       7.315  -6.543 -11.191  1.00  7.500          H  
ATOM   1594 1HG  GLN A 100       8.822  -4.332  -9.772  1.00  7.500          H  
ATOM   1595 2HG  GLN A 100       9.670  -5.689 -10.523  1.00  7.500          H  
ATOM   1596 1HE2 GLN A 100       9.810  -3.695 -13.387  1.00  7.500          H  
ATOM   1597 2HE2 GLN A 100      10.681  -4.370 -12.049  1.00  7.500          H  
ATOM   1598  N   ALA A 101       6.740  -3.395  -8.377  1.00  4.020          N  
ATOM   1599  CA  ALA A 101       7.006  -2.532  -7.244  1.00  3.960          C  
ATOM   1600  C   ALA A 101       5.894  -2.621  -6.209  1.00  3.700          C  
ATOM   1601  O   ALA A 101       6.161  -2.532  -5.003  1.00  3.650          O  
ATOM   1602  CB  ALA A 101       7.131  -1.094  -7.715  1.00  5.570          C  
ATOM   1603  H   ALA A 101       6.585  -2.979  -9.275  1.00  4.820          H  
ATOM   1604  HA  ALA A 101       7.936  -2.849  -6.781  1.00  4.750          H  
ATOM   1605 1HB  ALA A 101       7.347  -0.453  -6.861  1.00  6.680          H  
ATOM   1606 2HB  ALA A 101       7.938  -1.018  -8.440  1.00  6.680          H  
ATOM   1607 3HB  ALA A 101       6.200  -0.781  -8.173  1.00  6.680          H  
ATOM   1608  N   ILE A 102       4.642  -2.771  -6.663  1.00  3.770          N  
ATOM   1609  CA  ILE A 102       3.546  -2.807  -5.726  1.00  3.840          C  
ATOM   1610  C   ILE A 102       3.547  -4.184  -5.135  1.00  3.510          C  
ATOM   1611  O   ILE A 102       3.274  -4.349  -3.950  1.00  3.290          O  
ATOM   1612  CB  ILE A 102       2.165  -2.480  -6.366  1.00  5.350          C  
ATOM   1613  CG1 ILE A 102       1.215  -2.008  -5.254  1.00  5.350          C  
ATOM   1614  CG2 ILE A 102       1.520  -3.721  -7.081  1.00  5.350          C  
ATOM   1615  CD1 ILE A 102      -0.049  -1.373  -5.747  1.00  5.350          C  
ATOM   1616  H   ILE A 102       4.442  -2.888  -7.657  1.00  4.520          H  
ATOM   1617  HA  ILE A 102       3.733  -2.088  -4.930  1.00  4.610          H  
ATOM   1618  HB  ILE A 102       2.286  -1.679  -7.097  1.00  6.420          H  
ATOM   1619 1HG1 ILE A 102       0.958  -2.854  -4.621  1.00  6.420          H  
ATOM   1620 2HG1 ILE A 102       1.738  -1.266  -4.649  1.00  6.420          H  
ATOM   1621 1HG2 ILE A 102       0.581  -3.446  -7.506  1.00  6.420          H  
ATOM   1622 2HG2 ILE A 102       2.138  -4.073  -7.867  1.00  6.420          H  
ATOM   1623 3HG2 ILE A 102       1.344  -4.532  -6.374  1.00  6.420          H  
ATOM   1624 1HD1 ILE A 102      -0.643  -1.049  -4.896  1.00  6.420          H  
ATOM   1625 2HD1 ILE A 102       0.215  -0.514  -6.361  1.00  6.420          H  
ATOM   1626 3HD1 ILE A 102      -0.635  -2.067  -6.334  1.00  6.420          H  
ATOM   1627  N   LEU A 103       3.852  -5.183  -5.965  1.00  3.630          N  
ATOM   1628  CA  LEU A 103       3.832  -6.542  -5.473  1.00  3.610          C  
ATOM   1629  C   LEU A 103       4.891  -6.690  -4.397  1.00  3.280          C  
ATOM   1630  O   LEU A 103       4.646  -7.330  -3.373  1.00  3.150          O  
ATOM   1631  CB  LEU A 103       4.090  -7.525  -6.614  1.00  5.060          C  
ATOM   1632  CG  LEU A 103       2.995  -7.592  -7.727  1.00  5.060          C  
ATOM   1633  CD1 LEU A 103       3.490  -8.491  -8.841  1.00  5.060          C  
ATOM   1634  CD2 LEU A 103       1.669  -8.102  -7.164  1.00  5.060          C  
ATOM   1635  H   LEU A 103       4.057  -4.962  -6.945  1.00  4.360          H  
ATOM   1636  HA  LEU A 103       2.867  -6.739  -5.016  1.00  4.330          H  
ATOM   1637 1HB  LEU A 103       5.032  -7.260  -7.086  1.00  6.070          H  
ATOM   1638 2HB  LEU A 103       4.194  -8.523  -6.187  1.00  6.070          H  
ATOM   1639  HG  LEU A 103       2.846  -6.592  -8.145  1.00  6.070          H  
ATOM   1640 1HD1 LEU A 103       2.745  -8.525  -9.637  1.00  6.070          H  
ATOM   1641 2HD1 LEU A 103       4.419  -8.113  -9.243  1.00  6.070          H  
ATOM   1642 3HD1 LEU A 103       3.651  -9.496  -8.453  1.00  6.070          H  
ATOM   1643 1HD2 LEU A 103       0.931  -8.138  -7.964  1.00  6.070          H  
ATOM   1644 2HD2 LEU A 103       1.804  -9.102  -6.752  1.00  6.070          H  
ATOM   1645 3HD2 LEU A 103       1.305  -7.442  -6.389  1.00  6.070          H  
ATOM   1646  N   ALA A 104       6.061  -6.077  -4.617  1.00  3.330          N  
ATOM   1647  CA  ALA A 104       7.136  -6.132  -3.648  1.00  3.340          C  
ATOM   1648  C   ALA A 104       6.725  -5.498  -2.328  1.00  2.980          C  
ATOM   1649  O   ALA A 104       6.992  -6.063  -1.264  1.00  2.970          O  
ATOM   1650  CB  ALA A 104       8.355  -5.425  -4.193  1.00  4.670          C  
ATOM   1651  H   ALA A 104       6.224  -5.604  -5.510  1.00  4.000          H  
ATOM   1652  HA  ALA A 104       7.373  -7.181  -3.464  1.00  4.010          H  
ATOM   1653 1HB  ALA A 104       9.167  -5.489  -3.473  1.00  5.610          H  
ATOM   1654 2HB  ALA A 104       8.655  -5.895  -5.130  1.00  5.610          H  
ATOM   1655 3HB  ALA A 104       8.110  -4.377  -4.376  1.00  5.610          H  
ATOM   1656  N   ASN A 105       6.035  -4.350  -2.382  1.00  2.910          N  
ATOM   1657  CA  ASN A 105       5.608  -3.728  -1.142  1.00  2.890          C  
ATOM   1658  C   ASN A 105       4.544  -4.561  -0.438  1.00  2.610          C  
ATOM   1659  O   ASN A 105       4.552  -4.651   0.792  1.00  2.500          O  
ATOM   1660  CB  ASN A 105       5.134  -2.321  -1.391  1.00  4.050          C  
ATOM   1661  CG  ASN A 105       6.266  -1.371  -1.660  1.00  4.050          C  
ATOM   1662  OD1 ASN A 105       7.416  -1.618  -1.272  1.00  4.050          O  
ATOM   1663  ND2 ASN A 105       5.974  -0.283  -2.322  1.00  4.050          N  
ATOM   1664  H   ASN A 105       5.883  -3.877  -3.280  1.00  3.490          H  
ATOM   1665  HA  ASN A 105       6.467  -3.679  -0.475  1.00  3.470          H  
ATOM   1666 1HB  ASN A 105       4.464  -2.319  -2.252  1.00  4.860          H  
ATOM   1667 2HB  ASN A 105       4.580  -1.978  -0.523  1.00  4.860          H  
ATOM   1668 1HD2 ASN A 105       6.692   0.381  -2.528  1.00  4.860          H  
ATOM   1669 2HD2 ASN A 105       5.041  -0.110  -2.628  1.00  4.860          H  
ATOM   1670  N   GLN A 106       3.648  -5.196  -1.202  1.00  2.690          N  
ATOM   1671  CA  GLN A 106       2.603  -6.021  -0.606  1.00  2.770          C  
ATOM   1672  C   GLN A 106       3.231  -7.197   0.140  1.00  2.560          C  
ATOM   1673  O   GLN A 106       2.811  -7.534   1.255  1.00  2.530          O  
ATOM   1674  CB  GLN A 106       1.657  -6.532  -1.697  1.00  3.850          C  
ATOM   1675  CG  GLN A 106       0.774  -5.457  -2.331  1.00  3.850          C  
ATOM   1676  CD  GLN A 106       0.052  -5.951  -3.556  1.00  3.850          C  
ATOM   1677  OE1 GLN A 106       0.348  -7.048  -4.032  1.00  3.850          O  
ATOM   1678  NE2 GLN A 106      -0.881  -5.161  -4.081  1.00  3.850          N  
ATOM   1679  H   GLN A 106       3.665  -5.049  -2.218  1.00  3.230          H  
ATOM   1680  HA  GLN A 106       2.044  -5.417   0.106  1.00  3.320          H  
ATOM   1681 1HB  GLN A 106       2.247  -6.987  -2.490  1.00  4.620          H  
ATOM   1682 2HB  GLN A 106       1.013  -7.306  -1.287  1.00  4.620          H  
ATOM   1683 1HG  GLN A 106       0.033  -5.141  -1.602  1.00  4.620          H  
ATOM   1684 2HG  GLN A 106       1.373  -4.632  -2.609  1.00  4.620          H  
ATOM   1685 1HE2 GLN A 106      -1.378  -5.450  -4.902  1.00  4.620          H  
ATOM   1686 2HE2 GLN A 106      -1.090  -4.275  -3.665  1.00  4.620          H  
ATOM   1687  N   GLN A 107       4.272  -7.791  -0.459  1.00  2.650          N  
ATOM   1688  CA  GLN A 107       4.976  -8.906   0.155  1.00  2.830          C  
ATOM   1689  C   GLN A 107       5.658  -8.468   1.443  1.00  2.550          C  
ATOM   1690  O   GLN A 107       5.603  -9.184   2.449  1.00  2.600          O  
ATOM   1691  CB  GLN A 107       6.017  -9.463  -0.816  1.00  3.890          C  
ATOM   1692  CG  GLN A 107       5.438 -10.190  -2.019  1.00  3.890          C  
ATOM   1693  CD  GLN A 107       6.502 -10.511  -3.052  1.00  3.890          C  
ATOM   1694  OE1 GLN A 107       7.610  -9.964  -2.998  1.00  3.890          O  
ATOM   1695  NE2 GLN A 107       6.179 -11.391  -3.990  1.00  3.890          N  
ATOM   1696  H   GLN A 107       4.535  -7.487  -1.405  1.00  3.180          H  
ATOM   1697  HA  GLN A 107       4.254  -9.684   0.396  1.00  3.400          H  
ATOM   1698 1HB  GLN A 107       6.624  -8.639  -1.191  1.00  4.670          H  
ATOM   1699 2HB  GLN A 107       6.682 -10.144  -0.289  1.00  4.670          H  
ATOM   1700 1HG  GLN A 107       5.008 -11.128  -1.676  1.00  4.670          H  
ATOM   1701 2HG  GLN A 107       4.670  -9.584  -2.479  1.00  4.670          H  
ATOM   1702 1HE2 GLN A 107       6.846 -11.638  -4.694  1.00  4.670          H  
ATOM   1703 2HE2 GLN A 107       5.271 -11.811  -3.995  1.00  4.670          H  
ATOM   1704  N   GLN A 108       6.271  -7.274   1.425  1.00  2.440          N  
ATOM   1705  CA  GLN A 108       6.935  -6.746   2.608  1.00  2.530          C  
ATOM   1706  C   GLN A 108       5.951  -6.437   3.723  1.00  2.280          C  
ATOM   1707  O   GLN A 108       6.294  -6.576   4.896  1.00  2.380          O  
ATOM   1708  CB  GLN A 108       7.769  -5.528   2.259  1.00  3.510          C  
ATOM   1709  CG  GLN A 108       8.981  -5.860   1.428  1.00  3.510          C  
ATOM   1710  CD  GLN A 108       9.948  -6.717   2.202  1.00  3.510          C  
ATOM   1711  OE1 GLN A 108      10.322  -6.363   3.323  1.00  3.510          O  
ATOM   1712  NE2 GLN A 108      10.338  -7.849   1.637  1.00  3.510          N  
ATOM   1713  H   GLN A 108       6.322  -6.756   0.540  1.00  2.930          H  
ATOM   1714  HA  GLN A 108       7.607  -7.515   2.983  1.00  3.040          H  
ATOM   1715 1HB  GLN A 108       7.157  -4.806   1.717  1.00  4.210          H  
ATOM   1716 2HB  GLN A 108       8.110  -5.064   3.172  1.00  4.210          H  
ATOM   1717 1HG  GLN A 108       8.668  -6.418   0.551  1.00  4.210          H  
ATOM   1718 2HG  GLN A 108       9.478  -4.939   1.130  1.00  4.210          H  
ATOM   1719 1HE2 GLN A 108      10.973  -8.463   2.123  1.00  4.210          H  
ATOM   1720 2HE2 GLN A 108       9.984  -8.105   0.736  1.00  4.210          H  
ATOM   1721  N   ILE A 109       4.733  -6.010   3.379  1.00  2.210          N  
ATOM   1722  CA  ILE A 109       3.726  -5.785   4.406  1.00  2.400          C  
ATOM   1723  C   ILE A 109       3.372  -7.102   5.065  1.00  2.300          C  
ATOM   1724  O   ILE A 109       3.309  -7.181   6.295  1.00  2.420          O  
ATOM   1725  CB  ILE A 109       2.455  -5.092   3.856  1.00  3.280          C  
ATOM   1726  CG1 ILE A 109       2.827  -3.629   3.490  1.00  3.280          C  
ATOM   1727  CG2 ILE A 109       1.262  -5.208   4.860  1.00  3.280          C  
ATOM   1728  CD1 ILE A 109       1.812  -2.862   2.691  1.00  3.280          C  
ATOM   1729  H   ILE A 109       4.537  -5.818   2.391  1.00  2.650          H  
ATOM   1730  HA  ILE A 109       4.151  -5.137   5.160  1.00  2.880          H  
ATOM   1731  HB  ILE A 109       2.171  -5.577   2.924  1.00  3.940          H  
ATOM   1732 1HG1 ILE A 109       3.014  -3.084   4.408  1.00  3.940          H  
ATOM   1733 2HG1 ILE A 109       3.741  -3.656   2.912  1.00  3.940          H  
ATOM   1734 1HG2 ILE A 109       0.394  -4.735   4.448  1.00  3.940          H  
ATOM   1735 2HG2 ILE A 109       1.025  -6.253   5.052  1.00  3.940          H  
ATOM   1736 3HG2 ILE A 109       1.512  -4.734   5.785  1.00  3.940          H  
ATOM   1737 1HD1 ILE A 109       2.213  -1.874   2.508  1.00  3.940          H  
ATOM   1738 2HD1 ILE A 109       1.630  -3.373   1.745  1.00  3.940          H  
ATOM   1739 3HD1 ILE A 109       0.892  -2.776   3.241  1.00  3.940          H  
ATOM   1740  N   LYS A 110       3.133  -8.146   4.269  1.00  2.320          N  
ATOM   1741  CA  LYS A 110       2.783  -9.429   4.859  1.00  2.540          C  
ATOM   1742  C   LYS A 110       3.881  -9.920   5.799  1.00  2.380          C  
ATOM   1743  O   LYS A 110       3.592 -10.394   6.907  1.00  2.470          O  
ATOM   1744  CB  LYS A 110       2.569 -10.490   3.774  1.00  3.470          C  
ATOM   1745  CG  LYS A 110       1.322 -10.328   2.913  1.00  3.470          C  
ATOM   1746  CD  LYS A 110       1.247 -11.446   1.852  1.00  3.470          C  
ATOM   1747  CE  LYS A 110       0.029 -11.301   0.948  1.00  3.470          C  
ATOM   1748  NZ  LYS A 110      -0.031 -12.375  -0.089  1.00  3.470          N  
ATOM   1749  H   LYS A 110       3.170  -8.025   3.249  1.00  2.780          H  
ATOM   1750  HA  LYS A 110       1.869  -9.306   5.437  1.00  3.050          H  
ATOM   1751 1HB  LYS A 110       3.428 -10.483   3.102  1.00  4.160          H  
ATOM   1752 2HB  LYS A 110       2.532 -11.474   4.237  1.00  4.160          H  
ATOM   1753 1HG  LYS A 110       0.437 -10.360   3.540  1.00  4.160          H  
ATOM   1754 2HG  LYS A 110       1.358  -9.360   2.415  1.00  4.160          H  
ATOM   1755 1HD  LYS A 110       2.147 -11.412   1.236  1.00  4.160          H  
ATOM   1756 2HD  LYS A 110       1.204 -12.416   2.347  1.00  4.160          H  
ATOM   1757 1HE  LYS A 110      -0.873 -11.345   1.557  1.00  4.160          H  
ATOM   1758 2HE  LYS A 110       0.072 -10.331   0.449  1.00  4.160          H  
ATOM   1759 1HZ  LYS A 110      -0.851 -12.242  -0.666  1.00  4.160          H  
ATOM   1760 2HZ  LYS A 110       0.795 -12.337  -0.669  1.00  4.160          H  
ATOM   1761 3HZ  LYS A 110      -0.083 -13.278   0.361  1.00  4.160          H  
ATOM   1762  N   GLU A 111       5.145  -9.799   5.363  1.00  2.340          N  
ATOM   1763  CA  GLU A 111       6.265 -10.255   6.169  1.00  2.540          C  
ATOM   1764  C   GLU A 111       6.485  -9.412   7.411  1.00  2.380          C  
ATOM   1765  O   GLU A 111       6.598  -9.961   8.509  1.00  2.500          O  
ATOM   1766  CB  GLU A 111       7.550 -10.291   5.340  1.00  3.480          C  
ATOM   1767  CG  GLU A 111       8.778 -10.793   6.112  1.00  3.480          C  
ATOM   1768  CD  GLU A 111      10.014 -10.922   5.256  1.00  3.480          C  
ATOM   1769  OE1 GLU A 111       9.932 -10.698   4.074  1.00  3.480          O  
ATOM   1770  OE2 GLU A 111      11.049 -11.254   5.798  1.00  3.480          O  
ATOM   1771  H   GLU A 111       5.319  -9.424   4.424  1.00  2.810          H  
ATOM   1772  HA  GLU A 111       6.049 -11.273   6.491  1.00  3.050          H  
ATOM   1773 1HB  GLU A 111       7.402 -10.931   4.470  1.00  4.170          H  
ATOM   1774 2HB  GLU A 111       7.768  -9.286   4.968  1.00  4.170          H  
ATOM   1775 1HG  GLU A 111       8.993 -10.094   6.920  1.00  4.170          H  
ATOM   1776 2HG  GLU A 111       8.543 -11.758   6.561  1.00  4.170          H  
ATOM   1777  N   ALA A 112       6.560  -8.081   7.267  1.00  2.310          N  
ATOM   1778  CA  ALA A 112       6.813  -7.225   8.416  1.00  2.570          C  
ATOM   1779  C   ALA A 112       5.719  -7.399   9.451  1.00  2.520          C  
ATOM   1780  O   ALA A 112       6.006  -7.477  10.650  1.00  2.730          O  
ATOM   1781  CB  ALA A 112       6.909  -5.769   7.983  1.00  3.490          C  
ATOM   1782  H   ALA A 112       6.462  -7.656   6.344  1.00  2.770          H  
ATOM   1783  HA  ALA A 112       7.756  -7.528   8.867  1.00  3.080          H  
ATOM   1784 1HB  ALA A 112       7.108  -5.140   8.847  1.00  4.190          H  
ATOM   1785 2HB  ALA A 112       7.711  -5.660   7.254  1.00  4.190          H  
ATOM   1786 3HB  ALA A 112       5.973  -5.481   7.526  1.00  4.190          H  
ATOM   1787  N   ARG A 113       4.466  -7.511   8.995  1.00  2.430          N  
ATOM   1788  CA  ARG A 113       3.352  -7.715   9.886  1.00  2.690          C  
ATOM   1789  C   ARG A 113       3.514  -9.014  10.648  1.00  2.560          C  
ATOM   1790  O   ARG A 113       3.379  -9.038  11.873  1.00  2.740          O  
ATOM   1791  CB  ARG A 113       2.052  -7.724   9.100  1.00  3.660          C  
ATOM   1792  CG  ARG A 113       0.781  -7.955   9.890  1.00  3.660          C  
ATOM   1793  CD  ARG A 113      -0.395  -7.916   8.991  1.00  3.660          C  
ATOM   1794  NE  ARG A 113      -0.349  -8.972   7.984  1.00  3.660          N  
ATOM   1795  CZ  ARG A 113      -1.134  -9.038   6.879  1.00  3.660          C  
ATOM   1796  NH1 ARG A 113      -2.036  -8.113   6.634  1.00  3.660          N  
ATOM   1797  NH2 ARG A 113      -0.994 -10.045   6.036  1.00  3.660          N  
ATOM   1798  H   ARG A 113       4.259  -7.428   7.994  1.00  2.920          H  
ATOM   1799  HA  ARG A 113       3.326  -6.894  10.601  1.00  3.230          H  
ATOM   1800 1HB  ARG A 113       1.932  -6.789   8.584  1.00  4.390          H  
ATOM   1801 2HB  ARG A 113       2.118  -8.497   8.336  1.00  4.390          H  
ATOM   1802 1HG  ARG A 113       0.811  -8.938  10.369  1.00  4.390          H  
ATOM   1803 2HG  ARG A 113       0.670  -7.178  10.648  1.00  4.390          H  
ATOM   1804 1HD  ARG A 113      -1.310  -8.039   9.579  1.00  4.390          H  
ATOM   1805 2HD  ARG A 113      -0.407  -6.955   8.480  1.00  4.390          H  
ATOM   1806  HE  ARG A 113       0.338  -9.710   8.115  1.00  4.390          H  
ATOM   1807 1HH1 ARG A 113      -2.161  -7.344   7.267  1.00  4.390          H  
ATOM   1808 2HH1 ARG A 113      -2.626  -8.171   5.782  1.00  4.390          H  
ATOM   1809 1HH2 ARG A 113      -0.304 -10.761   6.208  1.00  4.390          H  
ATOM   1810 2HH2 ARG A 113      -1.586 -10.101   5.212  1.00  4.390          H  
ATOM   1811  N   ALA A 114       3.757 -10.115   9.930  1.00  2.430          N  
ATOM   1812  CA  ALA A 114       3.868 -11.405  10.579  1.00  2.610          C  
ATOM   1813  C   ALA A 114       5.026 -11.479  11.566  1.00  2.590          C  
ATOM   1814  O   ALA A 114       4.873 -12.062  12.645  1.00  2.730          O  
ATOM   1815  CB  ALA A 114       4.033 -12.480   9.526  1.00  3.580          C  
ATOM   1816  H   ALA A 114       3.853 -10.066   8.910  1.00  2.920          H  
ATOM   1817  HA  ALA A 114       2.950 -11.575  11.131  1.00  3.130          H  
ATOM   1818 1HB  ALA A 114       4.078 -13.456   9.999  1.00  4.300          H  
ATOM   1819 2HB  ALA A 114       3.189 -12.441   8.841  1.00  4.300          H  
ATOM   1820 3HB  ALA A 114       4.956 -12.296   8.971  1.00  4.300          H  
ATOM   1821  N   ARG A 115       6.181 -10.892  11.224  1.00  2.600          N  
ATOM   1822  CA  ARG A 115       7.322 -10.957  12.126  1.00  2.920          C  
ATOM   1823  C   ARG A 115       7.087 -10.186  13.411  1.00  2.970          C  
ATOM   1824  O   ARG A 115       7.366 -10.699  14.506  1.00  3.200          O  
ATOM   1825  CB  ARG A 115       8.582 -10.418  11.468  1.00  3.960          C  
ATOM   1826  CG  ARG A 115       9.207 -11.299  10.398  1.00  3.960          C  
ATOM   1827  CD  ARG A 115      10.465 -10.687   9.874  1.00  3.960          C  
ATOM   1828  NE  ARG A 115      11.083 -11.484   8.819  1.00  3.960          N  
ATOM   1829  CZ  ARG A 115      11.882 -12.549   8.990  1.00  3.960          C  
ATOM   1830  NH1 ARG A 115      12.190 -13.011  10.193  1.00  3.960          N  
ATOM   1831  NH2 ARG A 115      12.349 -13.117   7.903  1.00  3.960          N  
ATOM   1832  H   ARG A 115       6.272 -10.434  10.311  1.00  3.120          H  
ATOM   1833  HA  ARG A 115       7.493 -12.002  12.379  1.00  3.500          H  
ATOM   1834 1HB  ARG A 115       8.343  -9.462  10.993  1.00  4.750          H  
ATOM   1835 2HB  ARG A 115       9.334 -10.221  12.230  1.00  4.750          H  
ATOM   1836 1HG  ARG A 115       9.431 -12.277  10.816  1.00  4.750          H  
ATOM   1837 2HG  ARG A 115       8.509 -11.411   9.568  1.00  4.750          H  
ATOM   1838 1HD  ARG A 115      10.219  -9.711   9.449  1.00  4.750          H  
ATOM   1839 2HD  ARG A 115      11.184 -10.554  10.678  1.00  4.750          H  
ATOM   1840  HE  ARG A 115      10.922 -11.211   7.836  1.00  4.750          H  
ATOM   1841 1HH1 ARG A 115      11.825 -12.564  11.018  1.00  4.750          H  
ATOM   1842 2HH1 ARG A 115      12.795 -13.815  10.286  1.00  4.750          H  
ATOM   1843 1HH2 ARG A 115      12.077 -12.704   6.994  1.00  4.750          H  
ATOM   1844 2HH2 ARG A 115      12.956 -13.919   7.954  1.00  4.750          H  
ATOM   1845  N   GLU A 116       6.546  -8.972  13.288  1.00  2.940          N  
ATOM   1846  CA  GLU A 116       6.299  -8.162  14.464  1.00  3.290          C  
ATOM   1847  C   GLU A 116       5.175  -8.752  15.291  1.00  3.160          C  
ATOM   1848  O   GLU A 116       5.226  -8.714  16.525  1.00  3.320          O  
ATOM   1849  CB  GLU A 116       6.019  -6.716  14.080  1.00  4.470          C  
ATOM   1850  CG  GLU A 116       7.254  -5.979  13.540  1.00  4.470          C  
ATOM   1851  CD  GLU A 116       8.362  -5.881  14.580  1.00  4.470          C  
ATOM   1852  OE1 GLU A 116       8.065  -5.547  15.700  1.00  4.470          O  
ATOM   1853  OE2 GLU A 116       9.494  -6.147  14.256  1.00  4.470          O  
ATOM   1854  H   GLU A 116       6.333  -8.595  12.358  1.00  3.530          H  
ATOM   1855  HA  GLU A 116       7.199  -8.171  15.080  1.00  3.950          H  
ATOM   1856 1HB  GLU A 116       5.241  -6.684  13.310  1.00  5.360          H  
ATOM   1857 2HB  GLU A 116       5.648  -6.181  14.947  1.00  5.360          H  
ATOM   1858 1HG  GLU A 116       7.633  -6.519  12.673  1.00  5.360          H  
ATOM   1859 2HG  GLU A 116       6.966  -4.981  13.209  1.00  5.360          H  
ATOM   1860  N   ARG A 117       4.172  -9.341  14.635  1.00  3.000          N  
ATOM   1861  CA  ARG A 117       3.095  -9.921  15.391  1.00  3.070          C  
ATOM   1862  C   ARG A 117       3.597 -11.133  16.148  1.00  2.890          C  
ATOM   1863  O   ARG A 117       3.196 -11.327  17.293  1.00  2.980          O  
ATOM   1864  CB  ARG A 117       1.908 -10.289  14.512  1.00  4.270          C  
ATOM   1865  CG  ARG A 117       0.711 -10.924  15.262  1.00  4.270          C  
ATOM   1866  CD  ARG A 117       0.161 -10.023  16.321  1.00  4.270          C  
ATOM   1867  NE  ARG A 117      -1.039 -10.555  16.928  1.00  4.270          N  
ATOM   1868  CZ  ARG A 117      -1.535 -10.176  18.130  1.00  4.270          C  
ATOM   1869  NH1 ARG A 117      -0.910  -9.270  18.859  1.00  4.270          N  
ATOM   1870  NH2 ARG A 117      -2.656 -10.727  18.566  1.00  4.270          N  
ATOM   1871  H   ARG A 117       4.129  -9.342  13.611  1.00  3.600          H  
ATOM   1872  HA  ARG A 117       2.763  -9.176  16.108  1.00  3.680          H  
ATOM   1873 1HB  ARG A 117       1.551  -9.400  13.993  1.00  5.120          H  
ATOM   1874 2HB  ARG A 117       2.236 -10.997  13.747  1.00  5.120          H  
ATOM   1875 1HG  ARG A 117      -0.085 -11.119  14.551  1.00  5.120          H  
ATOM   1876 2HG  ARG A 117       1.017 -11.861  15.729  1.00  5.120          H  
ATOM   1877 1HD  ARG A 117       0.899  -9.907  17.110  1.00  5.120          H  
ATOM   1878 2HD  ARG A 117      -0.072  -9.055  15.891  1.00  5.120          H  
ATOM   1879  HE  ARG A 117      -1.556 -11.253  16.410  1.00  5.120          H  
ATOM   1880 1HH1 ARG A 117      -0.061  -8.858  18.528  1.00  5.120          H  
ATOM   1881 2HH1 ARG A 117      -1.277  -8.983  19.768  1.00  5.120          H  
ATOM   1882 1HH2 ARG A 117      -3.122 -11.434  18.005  1.00  5.120          H  
ATOM   1883 2HH2 ARG A 117      -3.048 -10.456  19.458  1.00  5.120          H  
ATOM   1884  N   ALA A 118       4.455 -11.961  15.534  1.00  2.810          N  
ATOM   1885  CA  ALA A 118       4.978 -13.123  16.235  1.00  2.920          C  
ATOM   1886  C   ALA A 118       5.764 -12.717  17.480  1.00  2.950          C  
ATOM   1887  O   ALA A 118       5.614 -13.349  18.534  1.00  3.020          O  
ATOM   1888  CB  ALA A 118       5.875 -13.919  15.317  1.00  4.040          C  
ATOM   1889  H   ALA A 118       4.719 -11.809  14.555  1.00  3.370          H  
ATOM   1890  HA  ALA A 118       4.137 -13.738  16.544  1.00  3.500          H  
ATOM   1891 1HB  ALA A 118       6.244 -14.797  15.838  1.00  4.850          H  
ATOM   1892 2HB  ALA A 118       5.308 -14.223  14.437  1.00  4.850          H  
ATOM   1893 3HB  ALA A 118       6.714 -13.294  15.007  1.00  4.850          H  
ATOM   1894  N   GLU A 119       6.588 -11.661  17.383  1.00  3.070          N  
ATOM   1895  CA  GLU A 119       7.332 -11.224  18.557  1.00  3.420          C  
ATOM   1896  C   GLU A 119       6.396 -10.774  19.653  1.00  3.400          C  
ATOM   1897  O   GLU A 119       6.588 -11.117  20.831  1.00  3.590          O  
ATOM   1898  CB  GLU A 119       8.317 -10.107  18.243  1.00  4.650          C  
ATOM   1899  CG  GLU A 119       9.120  -9.664  19.481  1.00  4.650          C  
ATOM   1900  CD  GLU A 119      10.158  -8.640  19.192  1.00  4.650          C  
ATOM   1901  OE1 GLU A 119      10.422  -8.404  18.042  1.00  4.650          O  
ATOM   1902  OE2 GLU A 119      10.676  -8.069  20.133  1.00  4.650          O  
ATOM   1903  H   GLU A 119       6.723 -11.192  16.477  1.00  3.680          H  
ATOM   1904  HA  GLU A 119       7.889 -12.069  18.940  1.00  4.100          H  
ATOM   1905 1HB  GLU A 119       9.012 -10.440  17.471  1.00  5.580          H  
ATOM   1906 2HB  GLU A 119       7.776  -9.243  17.848  1.00  5.580          H  
ATOM   1907 1HG  GLU A 119       8.430  -9.245  20.212  1.00  5.580          H  
ATOM   1908 2HG  GLU A 119       9.588 -10.540  19.929  1.00  5.580          H  
ATOM   1909  N   LYS A 120       5.373 -10.008  19.279  1.00  3.340          N  
ATOM   1910  CA  LYS A 120       4.440  -9.553  20.275  1.00  3.570          C  
ATOM   1911  C   LYS A 120       3.683 -10.722  20.855  1.00  3.280          C  
ATOM   1912  O   LYS A 120       3.512 -10.784  22.060  1.00  3.400          O  
ATOM   1913  CB  LYS A 120       3.492  -8.508  19.701  1.00  4.910          C  
ATOM   1914  CG  LYS A 120       4.152  -7.148  19.408  1.00  4.910          C  
ATOM   1915  CD  LYS A 120       4.517  -6.399  20.706  1.00  4.910          C  
ATOM   1916  CE  LYS A 120       5.080  -5.026  20.422  1.00  4.910          C  
ATOM   1917  NZ  LYS A 120       5.398  -4.275  21.684  1.00  4.910          N  
ATOM   1918  H   LYS A 120       5.268  -9.721  18.300  1.00  4.010          H  
ATOM   1919  HA  LYS A 120       5.000  -9.108  21.086  1.00  4.280          H  
ATOM   1920 1HB  LYS A 120       3.075  -8.886  18.765  1.00  5.890          H  
ATOM   1921 2HB  LYS A 120       2.659  -8.353  20.394  1.00  5.890          H  
ATOM   1922 1HG  LYS A 120       5.064  -7.312  18.826  1.00  5.890          H  
ATOM   1923 2HG  LYS A 120       3.476  -6.536  18.817  1.00  5.890          H  
ATOM   1924 1HD  LYS A 120       3.626  -6.293  21.330  1.00  5.890          H  
ATOM   1925 2HD  LYS A 120       5.264  -6.945  21.266  1.00  5.890          H  
ATOM   1926 1HE  LYS A 120       5.988  -5.127  19.832  1.00  5.890          H  
ATOM   1927 2HE  LYS A 120       4.352  -4.464  19.853  1.00  5.890          H  
ATOM   1928 1HZ  LYS A 120       5.753  -3.368  21.452  1.00  5.890          H  
ATOM   1929 2HZ  LYS A 120       4.527  -4.155  22.241  1.00  5.890          H  
ATOM   1930 3HZ  LYS A 120       6.075  -4.773  22.228  1.00  5.890          H  
ATOM   1931  N   ALA A 121       3.300 -11.705  20.042  1.00  3.030          N  
ATOM   1932  CA  ALA A 121       2.559 -12.831  20.573  1.00  2.980          C  
ATOM   1933  C   ALA A 121       3.361 -13.539  21.664  1.00  2.950          C  
ATOM   1934  O   ALA A 121       2.791 -13.946  22.685  1.00  2.990          O  
ATOM   1935  CB  ALA A 121       2.227 -13.798  19.454  1.00  4.190          C  
ATOM   1936  H   ALA A 121       3.454 -11.630  19.040  1.00  3.640          H  
ATOM   1937  HA  ALA A 121       1.636 -12.453  21.009  1.00  3.580          H  
ATOM   1938 1HB  ALA A 121       1.650 -14.630  19.849  1.00  5.030          H  
ATOM   1939 2HB  ALA A 121       1.647 -13.273  18.694  1.00  5.030          H  
ATOM   1940 3HB  ALA A 121       3.151 -14.169  19.014  1.00  5.030          H  
ATOM   1941  N   ARG A 122       4.680 -13.664  21.474  1.00  3.060          N  
ATOM   1942  CA  ARG A 122       5.518 -14.286  22.494  1.00  3.340          C  
ATOM   1943  C   ARG A 122       5.523 -13.445  23.783  1.00  3.470          C  
ATOM   1944  O   ARG A 122       5.364 -13.978  24.894  1.00  3.640          O  
ATOM   1945  CB  ARG A 122       6.943 -14.452  21.973  1.00  4.560          C  
ATOM   1946  CG  ARG A 122       7.102 -15.523  20.885  1.00  4.560          C  
ATOM   1947  CD  ARG A 122       8.537 -15.875  20.609  1.00  4.560          C  
ATOM   1948  NE  ARG A 122       9.319 -14.757  20.033  1.00  4.560          N  
ATOM   1949  CZ  ARG A 122       9.434 -14.456  18.709  1.00  4.560          C  
ATOM   1950  NH1 ARG A 122       8.810 -15.162  17.789  1.00  4.560          N  
ATOM   1951  NH2 ARG A 122      10.196 -13.435  18.335  1.00  4.560          N  
ATOM   1952  H   ARG A 122       5.077 -13.369  20.573  1.00  3.670          H  
ATOM   1953  HA  ARG A 122       5.112 -15.270  22.720  1.00  4.010          H  
ATOM   1954 1HB  ARG A 122       7.277 -13.508  21.543  1.00  5.480          H  
ATOM   1955 2HB  ARG A 122       7.611 -14.694  22.796  1.00  5.480          H  
ATOM   1956 1HG  ARG A 122       6.583 -16.427  21.199  1.00  5.480          H  
ATOM   1957 2HG  ARG A 122       6.657 -15.160  19.962  1.00  5.480          H  
ATOM   1958 1HD  ARG A 122       9.012 -16.165  21.547  1.00  5.480          H  
ATOM   1959 2HD  ARG A 122       8.577 -16.716  19.923  1.00  5.480          H  
ATOM   1960  HE  ARG A 122       9.832 -14.176  20.683  1.00  5.480          H  
ATOM   1961 1HH1 ARG A 122       8.227 -15.942  18.051  1.00  5.480          H  
ATOM   1962 2HH1 ARG A 122       8.930 -14.927  16.812  1.00  5.480          H  
ATOM   1963 1HH2 ARG A 122      10.684 -12.884  19.032  1.00  5.480          H  
ATOM   1964 2HH2 ARG A 122      10.290 -13.201  17.355  1.00  5.480          H  
ATOM   1965  N   ARG A 123       5.671 -12.125  23.627  1.00  3.570          N  
ATOM   1966  CA  ARG A 123       5.668 -11.209  24.763  1.00  3.960          C  
ATOM   1967  C   ARG A 123       4.308 -11.205  25.476  1.00  3.800          C  
ATOM   1968  O   ARG A 123       4.244 -11.141  26.712  1.00  4.040          O  
ATOM   1969  CB  ARG A 123       6.052  -9.812  24.305  1.00  5.390          C  
ATOM   1970  CG  ARG A 123       7.532  -9.678  23.892  1.00  5.390          C  
ATOM   1971  CD  ARG A 123       7.878  -8.300  23.444  1.00  5.390          C  
ATOM   1972  NE  ARG A 123       9.270  -8.195  22.966  1.00  5.390          N  
ATOM   1973  CZ  ARG A 123      10.365  -8.033  23.726  1.00  5.390          C  
ATOM   1974  NH1 ARG A 123      10.302  -7.959  25.046  1.00  5.390          N  
ATOM   1975  NH2 ARG A 123      11.514  -7.951  23.095  1.00  5.390          N  
ATOM   1976  H   ARG A 123       5.833 -11.758  22.680  1.00  4.280          H  
ATOM   1977  HA  ARG A 123       6.422 -11.548  25.473  1.00  4.750          H  
ATOM   1978 1HB  ARG A 123       5.439  -9.533  23.451  1.00  6.470          H  
ATOM   1979 2HB  ARG A 123       5.853  -9.097  25.101  1.00  6.470          H  
ATOM   1980 1HG  ARG A 123       8.163  -9.942  24.738  1.00  6.470          H  
ATOM   1981 2HG  ARG A 123       7.737 -10.361  23.067  1.00  6.470          H  
ATOM   1982 1HD  ARG A 123       7.223  -8.036  22.613  1.00  6.470          H  
ATOM   1983 2HD  ARG A 123       7.731  -7.592  24.255  1.00  6.470          H  
ATOM   1984  HE  ARG A 123       9.453  -8.230  21.946  1.00  6.470          H  
ATOM   1985 1HH1 ARG A 123       9.414  -8.023  25.517  1.00  6.470          H  
ATOM   1986 2HH1 ARG A 123      11.147  -7.837  25.587  1.00  6.470          H  
ATOM   1987 1HH2 ARG A 123      11.498  -8.009  22.061  1.00  6.470          H  
ATOM   1988 2HH2 ARG A 123      12.378  -7.828  23.598  1.00  6.470          H  
ATOM   1989  N   ASP A 124       3.227 -11.296  24.697  1.00  3.560          N  
ATOM   1990  CA  ASP A 124       1.886 -11.318  25.232  1.00  3.620          C  
ATOM   1991  C   ASP A 124       1.704 -12.586  26.016  1.00  3.250          C  
ATOM   1992  O   ASP A 124       1.192 -12.552  27.119  1.00  3.210          O  
ATOM   1993  CB  ASP A 124       0.836 -11.287  24.125  1.00  5.040          C  
ATOM   1994  CG  ASP A 124       0.703  -9.956  23.383  1.00  5.040          C  
ATOM   1995  OD1 ASP A 124       1.131  -8.931  23.872  1.00  5.040          O  
ATOM   1996  OD2 ASP A 124       0.183  -9.999  22.294  1.00  5.040          O  
ATOM   1997  H   ASP A 124       3.355 -11.305  23.694  1.00  4.270          H  
ATOM   1998  HA  ASP A 124       1.748 -10.461  25.889  1.00  4.340          H  
ATOM   1999 1HB  ASP A 124       1.075 -12.060  23.398  1.00  6.050          H  
ATOM   2000 2HB  ASP A 124      -0.134 -11.539  24.551  1.00  6.050          H  
ATOM   2001  N   ALA A 125       2.206 -13.719  25.523  1.00  3.290          N  
ATOM   2002  CA  ALA A 125       2.015 -14.951  26.270  1.00  3.290          C  
ATOM   2003  C   ALA A 125       2.569 -14.816  27.685  1.00  3.360          C  
ATOM   2004  O   ALA A 125       1.925 -15.246  28.651  1.00  3.400          O  
ATOM   2005  CB  ALA A 125       2.689 -16.097  25.549  1.00  4.610          C  
ATOM   2006  H   ALA A 125       2.617 -13.738  24.584  1.00  3.950          H  
ATOM   2007  HA  ALA A 125       0.947 -15.147  26.338  1.00  3.950          H  
ATOM   2008 1HB  ALA A 125       2.529 -17.021  26.096  1.00  5.530          H  
ATOM   2009 2HB  ALA A 125       2.272 -16.183  24.546  1.00  5.530          H  
ATOM   2010 3HB  ALA A 125       3.757 -15.895  25.478  1.00  5.530          H  
ATOM   2011  N   GLU A 126       3.737 -14.174  27.823  1.00  3.660          N  
ATOM   2012  CA  GLU A 126       4.280 -13.943  29.156  1.00  4.090          C  
ATOM   2013  C   GLU A 126       3.364 -13.027  29.968  1.00  3.970          C  
ATOM   2014  O   GLU A 126       3.055 -13.315  31.131  1.00  4.240          O  
ATOM   2015  CB  GLU A 126       5.681 -13.335  29.097  1.00  5.550          C  
ATOM   2016  CG  GLU A 126       6.286 -13.070  30.479  1.00  5.550          C  
ATOM   2017  CD  GLU A 126       7.679 -12.531  30.439  1.00  5.550          C  
ATOM   2018  OE1 GLU A 126       8.270 -12.516  29.390  1.00  5.550          O  
ATOM   2019  OE2 GLU A 126       8.145 -12.101  31.474  1.00  5.550          O  
ATOM   2020  H   GLU A 126       4.255 -13.899  26.977  1.00  4.390          H  
ATOM   2021  HA  GLU A 126       4.343 -14.900  29.670  1.00  4.910          H  
ATOM   2022 1HB  GLU A 126       6.346 -14.005  28.553  1.00  6.660          H  
ATOM   2023 2HB  GLU A 126       5.648 -12.391  28.550  1.00  6.660          H  
ATOM   2024 1HG  GLU A 126       5.660 -12.346  30.999  1.00  6.660          H  
ATOM   2025 2HG  GLU A 126       6.271 -13.996  31.051  1.00  6.660          H  
ATOM   2026  N   ALA A 127       2.934 -11.914  29.358  1.00  3.800          N  
ATOM   2027  CA  ALA A 127       2.071 -10.953  30.038  1.00  4.050          C  
ATOM   2028  C   ALA A 127       0.752 -11.573  30.480  1.00  3.940          C  
ATOM   2029  O   ALA A 127       0.255 -11.256  31.561  1.00  4.380          O  
ATOM   2030  CB  ALA A 127       1.787  -9.774  29.134  1.00  5.570          C  
ATOM   2031  H   ALA A 127       3.250 -11.721  28.398  1.00  4.560          H  
ATOM   2032  HA  ALA A 127       2.598 -10.606  30.927  1.00  4.860          H  
ATOM   2033 1HB  ALA A 127       1.169  -9.048  29.661  1.00  6.680          H  
ATOM   2034 2HB  ALA A 127       2.727  -9.311  28.835  1.00  6.680          H  
ATOM   2035 3HB  ALA A 127       1.260 -10.125  28.251  1.00  6.680          H  
ATOM   2036  N   ILE A 128       0.203 -12.457  29.654  1.00  3.570          N  
ATOM   2037  CA  ILE A 128      -1.042 -13.151  29.916  1.00  3.740          C  
ATOM   2038  C   ILE A 128      -0.876 -14.071  31.096  1.00  3.940          C  
ATOM   2039  O   ILE A 128      -1.711 -14.074  31.993  1.00  4.390          O  
ATOM   2040  CB  ILE A 128      -1.533 -13.933  28.688  1.00  5.170          C  
ATOM   2041  CG1 ILE A 128      -1.940 -12.925  27.570  1.00  5.170          C  
ATOM   2042  CG2 ILE A 128      -2.724 -14.839  29.102  1.00  5.170          C  
ATOM   2043  CD1 ILE A 128      -2.115 -13.543  26.195  1.00  5.170          C  
ATOM   2044  H   ILE A 128       0.685 -12.627  28.777  1.00  4.280          H  
ATOM   2045  HA  ILE A 128      -1.798 -12.409  30.159  1.00  4.490          H  
ATOM   2046  HB  ILE A 128      -0.719 -14.546  28.297  1.00  6.200          H  
ATOM   2047 1HG1 ILE A 128      -2.882 -12.457  27.857  1.00  6.200          H  
ATOM   2048 2HG1 ILE A 128      -1.187 -12.149  27.506  1.00  6.200          H  
ATOM   2049 1HG2 ILE A 128      -3.079 -15.399  28.246  1.00  6.200          H  
ATOM   2050 2HG2 ILE A 128      -2.414 -15.541  29.869  1.00  6.200          H  
ATOM   2051 3HG2 ILE A 128      -3.531 -14.218  29.489  1.00  6.200          H  
ATOM   2052 1HD1 ILE A 128      -2.398 -12.766  25.486  1.00  6.200          H  
ATOM   2053 2HD1 ILE A 128      -1.174 -13.993  25.878  1.00  6.200          H  
ATOM   2054 3HD1 ILE A 128      -2.888 -14.302  26.215  1.00  6.200          H  
ATOM   2055  N   ALA A 129       0.200 -14.858  31.118  1.00  3.870          N  
ATOM   2056  CA  ALA A 129       0.407 -15.749  32.247  1.00  4.360          C  
ATOM   2057  C   ALA A 129       0.457 -14.949  33.550  1.00  4.780          C  
ATOM   2058  O   ALA A 129      -0.108 -15.367  34.573  1.00  5.250          O  
ATOM   2059  CB  ALA A 129       1.694 -16.523  32.058  1.00  5.910          C  
ATOM   2060  H   ALA A 129       0.846 -14.854  30.322  1.00  4.640          H  
ATOM   2061  HA  ALA A 129      -0.432 -16.440  32.299  1.00  5.230          H  
ATOM   2062 1HB  ALA A 129       1.841 -17.200  32.896  1.00  7.090          H  
ATOM   2063 2HB  ALA A 129       1.639 -17.092  31.130  1.00  7.090          H  
ATOM   2064 3HB  ALA A 129       2.529 -15.821  32.001  1.00  7.090          H  
ATOM   2065  N   LYS A 130       1.094 -13.773  33.502  1.00  4.790          N  
ATOM   2066  CA  LYS A 130       1.142 -12.916  34.671  1.00  5.390          C  
ATOM   2067  C   LYS A 130      -0.253 -12.379  34.974  1.00  5.590          C  
ATOM   2068  O   LYS A 130      -0.687 -12.407  36.126  1.00  6.150          O  
ATOM   2069  CB  LYS A 130       2.146 -11.785  34.460  1.00  7.310          C  
ATOM   2070  CG  LYS A 130       3.596 -12.267  34.459  1.00  7.310          C  
ATOM   2071  CD  LYS A 130       4.588 -11.144  34.192  1.00  7.310          C  
ATOM   2072  CE  LYS A 130       6.025 -11.682  34.190  1.00  7.310          C  
ATOM   2073  NZ  LYS A 130       7.030 -10.629  33.860  1.00  7.310          N  
ATOM   2074  H   LYS A 130       1.585 -13.505  32.641  1.00  5.750          H  
ATOM   2075  HA  LYS A 130       1.466 -13.510  35.524  1.00  6.470          H  
ATOM   2076 1HB  LYS A 130       1.952 -11.303  33.504  1.00  8.770          H  
ATOM   2077 2HB  LYS A 130       2.026 -11.035  35.242  1.00  8.770          H  
ATOM   2078 1HG  LYS A 130       3.821 -12.725  35.421  1.00  8.770          H  
ATOM   2079 2HG  LYS A 130       3.713 -13.026  33.683  1.00  8.770          H  
ATOM   2080 1HD  LYS A 130       4.376 -10.699  33.217  1.00  8.770          H  
ATOM   2081 2HD  LYS A 130       4.493 -10.375  34.957  1.00  8.770          H  
ATOM   2082 1HE  LYS A 130       6.251 -12.087  35.174  1.00  8.770          H  
ATOM   2083 2HE  LYS A 130       6.101 -12.481  33.455  1.00  8.770          H  
ATOM   2084 1HZ  LYS A 130       7.962 -11.039  33.870  1.00  8.770          H  
ATOM   2085 2HZ  LYS A 130       6.841 -10.254  32.936  1.00  8.770          H  
ATOM   2086 3HZ  LYS A 130       6.984  -9.887  34.539  1.00  8.770          H  
ATOM   2087  N   ALA A 131      -0.996 -11.961  33.940  1.00  5.290          N  
ATOM   2088  CA  ALA A 131      -2.340 -11.434  34.119  1.00  5.750          C  
ATOM   2089  C   ALA A 131      -3.230 -12.481  34.782  1.00  6.030          C  
ATOM   2090  O   ALA A 131      -4.092 -12.139  35.591  1.00  6.670          O  
ATOM   2091  CB  ALA A 131      -2.921 -10.983  32.789  1.00  7.870          C  
ATOM   2092  H   ALA A 131      -0.585 -11.941  33.007  1.00  6.350          H  
ATOM   2093  HA  ALA A 131      -2.272 -10.572  34.775  1.00  6.900          H  
ATOM   2094 1HB  ALA A 131      -3.897 -10.554  32.935  1.00  9.440          H  
ATOM   2095 2HB  ALA A 131      -2.264 -10.238  32.348  1.00  9.440          H  
ATOM   2096 3HB  ALA A 131      -2.995 -11.834  32.127  1.00  9.440          H  
ATOM   2097  N   LYS A 132      -3.040 -13.760  34.437  1.00  5.670          N  
ATOM   2098  CA  LYS A 132      -3.822 -14.822  35.053  1.00  6.110          C  
ATOM   2099  C   LYS A 132      -3.531 -14.910  36.536  1.00  6.600          C  
ATOM   2100  O   LYS A 132      -4.456 -14.950  37.352  1.00  7.200          O  
ATOM   2101  CB  LYS A 132      -3.537 -16.181  34.401  1.00  8.380          C  
ATOM   2102  CG  LYS A 132      -4.107 -16.373  33.009  1.00  8.380          C  
ATOM   2103  CD  LYS A 132      -3.765 -17.740  32.450  1.00  8.380          C  
ATOM   2104  CE  LYS A 132      -4.426 -17.963  31.092  1.00  8.380          C  
ATOM   2105  NZ  LYS A 132      -4.087 -19.299  30.518  1.00  8.380          N  
ATOM   2106  H   LYS A 132      -2.356 -13.965  33.705  1.00  6.800          H  
ATOM   2107  HA  LYS A 132      -4.876 -14.589  34.949  1.00  7.330          H  
ATOM   2108 1HB  LYS A 132      -2.461 -16.312  34.321  1.00 10.050          H  
ATOM   2109 2HB  LYS A 132      -3.906 -16.976  35.038  1.00 10.050          H  
ATOM   2110 1HG  LYS A 132      -5.182 -16.292  33.053  1.00 10.050          H  
ATOM   2111 2HG  LYS A 132      -3.725 -15.599  32.346  1.00 10.050          H  
ATOM   2112 1HD  LYS A 132      -2.683 -17.824  32.336  1.00 10.050          H  
ATOM   2113 2HD  LYS A 132      -4.105 -18.511  33.141  1.00 10.050          H  
ATOM   2114 1HE  LYS A 132      -5.510 -17.894  31.211  1.00 10.050          H  
ATOM   2115 2HE  LYS A 132      -4.099 -17.191  30.405  1.00 10.050          H  
ATOM   2116 1HZ  LYS A 132      -4.548 -19.406  29.625  1.00 10.050          H  
ATOM   2117 2HZ  LYS A 132      -3.088 -19.375  30.392  1.00 10.050          H  
ATOM   2118 3HZ  LYS A 132      -4.404 -20.025  31.148  1.00 10.050          H  
ATOM   2119  N   ALA A 133      -2.248 -14.902  36.905  1.00  6.470          N  
ATOM   2120  CA  ALA A 133      -1.892 -14.966  38.316  1.00  7.100          C  
ATOM   2121  C   ALA A 133      -2.434 -13.763  39.089  1.00  7.640          C  
ATOM   2122  O   ALA A 133      -2.928 -13.901  40.216  1.00  8.270          O  
ATOM   2123  CB  ALA A 133      -0.383 -15.021  38.454  1.00  9.690          C  
ATOM   2124  H   ALA A 133      -1.517 -14.897  36.179  1.00  7.760          H  
ATOM   2125  HA  ALA A 133      -2.331 -15.869  38.736  1.00  8.520          H  
ATOM   2126 1HB  ALA A 133      -0.114 -15.093  39.505  1.00 11.630          H  
ATOM   2127 2HB  ALA A 133      -0.004 -15.889  37.917  1.00 11.630          H  
ATOM   2128 3HB  ALA A 133       0.049 -14.113  38.028  1.00 11.630          H  
ATOM   2129  N   LEU A 134      -2.350 -12.590  38.465  1.00  7.480          N  
ATOM   2130  CA  LEU A 134      -2.785 -11.344  39.058  1.00  8.110          C  
ATOM   2131  C   LEU A 134      -4.303 -11.284  39.188  1.00  8.510          C  
ATOM   2132  O   LEU A 134      -4.841 -10.762  40.174  1.00  9.130          O  
ATOM   2133  CB  LEU A 134      -2.267 -10.188  38.203  1.00 11.100          C  
ATOM   2134  CG  LEU A 134      -0.759  -9.947  38.167  1.00 11.100          C  
ATOM   2135  CD1 LEU A 134      -0.475  -8.961  37.057  1.00 11.100          C  
ATOM   2136  CD2 LEU A 134      -0.291  -9.383  39.490  1.00 11.100          C  
ATOM   2137  H   LEU A 134      -1.917 -12.567  37.537  1.00  8.980          H  
ATOM   2138  HA  LEU A 134      -2.364 -11.283  40.055  1.00  9.730          H  
ATOM   2139 1HB  LEU A 134      -2.615 -10.329  37.184  1.00 13.320          H  
ATOM   2140 2HB  LEU A 134      -2.681  -9.285  38.592  1.00 13.320          H  
ATOM   2141  HG  LEU A 134      -0.232 -10.874  37.965  1.00 13.320          H  
ATOM   2142 1HD1 LEU A 134       0.596  -8.770  37.009  1.00 13.320          H  
ATOM   2143 2HD1 LEU A 134      -0.806  -9.370  36.108  1.00 13.320          H  
ATOM   2144 3HD1 LEU A 134      -1.004  -8.032  37.256  1.00 13.320          H  
ATOM   2145 1HD2 LEU A 134       0.781  -9.196  39.440  1.00 13.320          H  
ATOM   2146 2HD2 LEU A 134      -0.813  -8.449  39.682  1.00 13.320          H  
ATOM   2147 3HD2 LEU A 134      -0.487 -10.081  40.294  1.00 13.320          H  
ATOM   2148  N   ARG A 135      -5.031 -11.821  38.217  1.00  8.280          N  
ATOM   2149  CA  ARG A 135      -6.476 -11.787  38.319  1.00  8.780          C  
ATOM   2150  C   ARG A 135      -6.914 -12.769  39.388  1.00  8.860          C  
ATOM   2151  O   ARG A 135      -7.692 -12.427  40.280  1.00  9.370          O  
ATOM   2152  CB  ARG A 135      -7.122 -12.168  37.005  1.00 12.090          C  
ATOM   2153  CG  ARG A 135      -8.665 -12.030  36.910  1.00 12.090          C  
ATOM   2154  CD  ARG A 135      -9.102 -10.602  36.885  1.00 12.090          C  
ATOM   2155  NE  ARG A 135     -10.534 -10.469  36.720  1.00 12.090          N  
ATOM   2156  CZ  ARG A 135     -11.174  -9.359  36.276  1.00 12.090          C  
ATOM   2157  NH1 ARG A 135     -10.505  -8.290  35.930  1.00 12.090          N  
ATOM   2158  NH2 ARG A 135     -12.490  -9.364  36.169  1.00 12.090          N  
ATOM   2159  H   ARG A 135      -4.583 -12.182  37.370  1.00  9.940          H  
ATOM   2160  HA  ARG A 135      -6.785 -10.796  38.612  1.00 10.540          H  
ATOM   2161 1HB  ARG A 135      -6.700 -11.517  36.248  1.00 14.510          H  
ATOM   2162 2HB  ARG A 135      -6.847 -13.192  36.743  1.00 14.510          H  
ATOM   2163 1HG  ARG A 135      -9.007 -12.510  35.995  1.00 14.510          H  
ATOM   2164 2HG  ARG A 135      -9.134 -12.511  37.767  1.00 14.510          H  
ATOM   2165 1HD  ARG A 135      -8.833 -10.118  37.817  1.00 14.510          H  
ATOM   2166 2HD  ARG A 135      -8.614 -10.111  36.047  1.00 14.510          H  
ATOM   2167  HE  ARG A 135     -11.106 -11.262  36.980  1.00 14.510          H  
ATOM   2168 1HH1 ARG A 135      -9.501  -8.262  36.009  1.00 14.510          H  
ATOM   2169 2HH1 ARG A 135     -11.022  -7.474  35.548  1.00 14.510          H  
ATOM   2170 1HH2 ARG A 135     -13.019 -10.180  36.427  1.00 14.510          H  
ATOM   2171 2HH2 ARG A 135     -12.979  -8.542  35.828  1.00 14.510          H  
ATOM   2172  N   ALA A 136      -6.394 -13.994  39.325  1.00  8.530          N  
ATOM   2173  CA  ALA A 136      -6.766 -15.040  40.264  1.00  8.850          C  
ATOM   2174  C   ALA A 136      -6.454 -14.643  41.706  1.00  8.950          C  
ATOM   2175  O   ALA A 136      -7.213 -14.953  42.624  1.00  9.570          O  
ATOM   2176  CB  ALA A 136      -6.049 -16.325  39.908  1.00 12.260          C  
ATOM   2177  H   ALA A 136      -5.728 -14.225  38.582  1.00 10.240          H  
ATOM   2178  HA  ALA A 136      -7.843 -15.196  40.183  1.00 10.620          H  
ATOM   2179 1HB  ALA A 136      -6.350 -17.113  40.593  1.00 14.710          H  
ATOM   2180 2HB  ALA A 136      -6.299 -16.610  38.892  1.00 14.710          H  
ATOM   2181 3HB  ALA A 136      -4.971 -16.164  39.984  1.00 14.710          H  
ATOM   2182  N   GLY A 137      -5.345 -13.925  41.899  1.00  8.570          N  
ATOM   2183  CA  GLY A 137      -4.901 -13.481  43.209  1.00  8.930          C  
ATOM   2184  C   GLY A 137      -5.459 -12.120  43.639  1.00  9.070          C  
ATOM   2185  O   GLY A 137      -5.010 -11.566  44.646  1.00  9.260          O  
ATOM   2186  H   GLY A 137      -4.729 -13.728  41.107  1.00 10.280          H  
ATOM   2187 1HA  GLY A 137      -5.177 -14.232  43.947  1.00 10.720          H  
ATOM   2188 2HA  GLY A 137      -3.812 -13.434  43.203  1.00 10.720          H  
ATOM   2189  N   LYS A 138      -6.388 -11.547  42.862  1.00  9.240          N  
ATOM   2190  CA  LYS A 138      -6.979 -10.235  43.137  1.00  9.660          C  
ATOM   2191  C   LYS A 138      -5.958  -9.100  43.286  1.00  9.430          C  
ATOM   2192  O   LYS A 138      -6.101  -8.247  44.166  1.00  9.760          O  
ATOM   2193  CB  LYS A 138      -7.855 -10.297  44.394  1.00 13.360          C  
ATOM   2194  CG  LYS A 138      -9.018 -11.273  44.296  1.00 13.360          C  
ATOM   2195  CD  LYS A 138      -9.897 -11.222  45.538  1.00 13.360          C  
ATOM   2196  CE  LYS A 138     -11.048 -12.217  45.446  1.00 13.360          C  
ATOM   2197  NZ  LYS A 138     -11.902 -12.199  46.670  1.00 13.360          N  
ATOM   2198  H   LYS A 138      -6.725 -12.042  42.030  1.00 11.090          H  
ATOM   2199  HA  LYS A 138      -7.619  -9.985  42.288  1.00 11.590          H  
ATOM   2200 1HB  LYS A 138      -7.251 -10.573  45.255  1.00 16.030          H  
ATOM   2201 2HB  LYS A 138      -8.270  -9.309  44.592  1.00 16.030          H  
ATOM   2202 1HG  LYS A 138      -9.616 -11.032  43.417  1.00 16.030          H  
ATOM   2203 2HG  LYS A 138      -8.624 -12.284  44.176  1.00 16.030          H  
ATOM   2204 1HD  LYS A 138      -9.293 -11.456  46.417  1.00 16.030          H  
ATOM   2205 2HD  LYS A 138     -10.302 -10.218  45.655  1.00 16.030          H  
ATOM   2206 1HE  LYS A 138     -11.663 -11.970  44.582  1.00 16.030          H  
ATOM   2207 2HE  LYS A 138     -10.640 -13.220  45.314  1.00 16.030          H  
ATOM   2208 1HZ  LYS A 138     -12.650 -12.871  46.569  1.00 16.030          H  
ATOM   2209 2HZ  LYS A 138     -11.343 -12.438  47.477  1.00 16.030          H  
ATOM   2210 3HZ  LYS A 138     -12.294 -11.276  46.795  1.00 16.030          H  
ATOM   2211  N   THR A 139      -4.953  -9.078  42.408  1.00  9.100          N  
ATOM   2212  CA  THR A 139      -3.919  -8.048  42.399  1.00  9.120          C  
ATOM   2213  C   THR A 139      -3.971  -7.198  41.119  1.00  8.930          C  
ATOM   2214  O   THR A 139      -3.502  -6.056  41.103  1.00  9.300          O  
ATOM   2215  CB  THR A 139      -2.530  -8.704  42.579  1.00 12.760          C  
ATOM   2216  OG1 THR A 139      -2.494  -9.380  43.847  1.00 12.760          O  
ATOM   2217  CG2 THR A 139      -1.405  -7.667  42.544  1.00 12.760          C  
ATOM   2218  H   THR A 139      -4.901  -9.820  41.717  1.00 10.920          H  
ATOM   2219  HA  THR A 139      -4.089  -7.386  43.246  1.00 10.940          H  
ATOM   2220  HB  THR A 139      -2.380  -9.431  41.787  1.00 15.310          H  
ATOM   2221  HG1 THR A 139      -3.179 -10.071  43.869  1.00 15.310          H  
ATOM   2222 1HG2 THR A 139      -0.452  -8.173  42.684  1.00 15.310          H  
ATOM   2223 2HG2 THR A 139      -1.387  -7.147  41.595  1.00 15.310          H  
ATOM   2224 3HG2 THR A 139      -1.555  -6.946  43.345  1.00 15.310          H  
ATOM   2225  N   ILE A 140      -4.537  -7.759  40.048  1.00  8.600          N  
ATOM   2226  CA  ILE A 140      -4.595  -7.084  38.755  1.00  8.630          C  
ATOM   2227  C   ILE A 140      -5.580  -5.923  38.930  1.00  8.770          C  
ATOM   2228  O   ILE A 140      -6.592  -6.105  39.608  1.00  8.720          O  
ATOM   2229  CB  ILE A 140      -5.110  -8.047  37.648  1.00 12.070          C  
ATOM   2230  CG1 ILE A 140      -4.741  -7.543  36.287  1.00 12.070          C  
ATOM   2231  CG2 ILE A 140      -6.627  -8.155  37.718  1.00 12.070          C  
ATOM   2232  CD1 ILE A 140      -4.854  -8.568  35.155  1.00 12.070          C  
ATOM   2233  H   ILE A 140      -4.881  -8.709  40.134  1.00 10.320          H  
ATOM   2234  HA  ILE A 140      -3.604  -6.741  38.499  1.00 10.360          H  
ATOM   2235  HB  ILE A 140      -4.710  -9.001  37.780  1.00 14.480          H  
ATOM   2236 1HG1 ILE A 140      -5.379  -6.707  36.067  1.00 14.480          H  
ATOM   2237 2HG1 ILE A 140      -3.710  -7.208  36.321  1.00 14.480          H  
ATOM   2238 1HG2 ILE A 140      -6.952  -8.830  36.972  1.00 14.480          H  
ATOM   2239 2HG2 ILE A 140      -6.922  -8.522  38.697  1.00 14.480          H  
ATOM   2240 3HG2 ILE A 140      -7.108  -7.197  37.538  1.00 14.480          H  
ATOM   2241 1HD1 ILE A 140      -4.543  -8.103  34.218  1.00 14.480          H  
ATOM   2242 2HD1 ILE A 140      -4.203  -9.405  35.372  1.00 14.480          H  
ATOM   2243 3HD1 ILE A 140      -5.865  -8.928  35.050  1.00 14.480          H  
ATOM   2244  N   PRO A 141      -5.345  -4.727  38.370  1.00  9.180          N  
ATOM   2245  CA  PRO A 141      -6.263  -3.608  38.462  1.00  9.570          C  
ATOM   2246  C   PRO A 141      -7.656  -3.999  37.983  1.00  9.490          C  
ATOM   2247  O   PRO A 141      -7.812  -4.719  36.983  1.00  9.520          O  
ATOM   2248  CB  PRO A 141      -5.612  -2.573  37.547  1.00 14.360          C  
ATOM   2249  CG  PRO A 141      -4.135  -2.897  37.592  1.00 14.360          C  
ATOM   2250  CD  PRO A 141      -4.066  -4.411  37.682  1.00 14.360          C  
ATOM   2251  HA  PRO A 141      -6.300  -3.246  39.503  1.00 11.480          H  
ATOM   2252 1HB  PRO A 141      -6.035  -2.614  36.541  1.00 17.230          H  
ATOM   2253 2HB  PRO A 141      -5.823  -1.561  37.921  1.00 17.230          H  
ATOM   2254 1HG  PRO A 141      -3.647  -2.486  36.685  1.00 17.230          H  
ATOM   2255 2HG  PRO A 141      -3.671  -2.396  38.453  1.00 17.230          H  
ATOM   2256 1HD  PRO A 141      -4.013  -4.846  36.685  1.00 17.230          H  
ATOM   2257 2HD  PRO A 141      -3.199  -4.665  38.309  1.00 17.230          H  
ATOM   2258  N   GLY A 142      -8.658  -3.487  38.694  1.00  9.660          N  
ATOM   2259  CA  GLY A 142     -10.086  -3.718  38.478  1.00  9.850          C  
ATOM   2260  C   GLY A 142     -10.642  -3.334  37.110  1.00  9.930          C  
ATOM   2261  O   GLY A 142     -11.803  -3.619  36.820  1.00  9.970          O  
ATOM   2262  H   GLY A 142      -8.419  -2.890  39.495  1.00 11.590          H  
ATOM   2263 1HA  GLY A 142     -10.294  -4.773  38.658  1.00 11.820          H  
ATOM   2264 2HA  GLY A 142     -10.633  -3.170  39.244  1.00 11.820          H  
ATOM   2265  N   GLU A 143      -9.824  -2.732  36.256  1.00 10.170          N  
ATOM   2266  CA  GLU A 143     -10.272  -2.359  34.927  1.00 10.500          C  
ATOM   2267  C   GLU A 143     -10.192  -3.528  33.948  1.00 10.210          C  
ATOM   2268  O   GLU A 143     -10.715  -3.440  32.838  1.00 10.470          O  
ATOM   2269  CB  GLU A 143      -9.402  -1.234  34.371  1.00 14.570          C  
ATOM   2270  CG  GLU A 143      -9.381   0.053  35.171  1.00 14.570          C  
ATOM   2271  CD  GLU A 143     -10.701   0.762  35.320  1.00 14.570          C  
ATOM   2272  OE1 GLU A 143     -11.555   0.589  34.487  1.00 14.570          O  
ATOM   2273  OE2 GLU A 143     -10.839   1.524  36.282  1.00 14.570          O  
ATOM   2274  H   GLU A 143      -8.886  -2.500  36.555  1.00 12.200          H  
ATOM   2275  HA  GLU A 143     -11.310  -2.026  34.988  1.00 12.600          H  
ATOM   2276 1HB  GLU A 143      -8.374  -1.587  34.303  1.00 17.480          H  
ATOM   2277 2HB  GLU A 143      -9.728  -0.988  33.361  1.00 17.480          H  
ATOM   2278 1HG  GLU A 143      -8.981  -0.157  36.162  1.00 17.480          H  
ATOM   2279 2HG  GLU A 143      -8.681   0.713  34.673  1.00 17.480          H  
ATOM   2280  N   GLY A 144      -9.515  -4.612  34.336  1.00  9.900          N  
ATOM   2281  CA  GLY A 144      -9.348  -5.750  33.438  1.00  9.860          C  
ATOM   2282  C   GLY A 144     -10.671  -6.456  33.149  1.00  9.620          C  
ATOM   2283  O   GLY A 144     -11.543  -6.532  34.021  1.00  9.800          O  
ATOM   2284  H   GLY A 144      -9.095  -4.632  35.274  1.00 11.880          H  
ATOM   2285 1HA  GLY A 144      -8.898  -5.433  32.503  1.00 11.830          H  
ATOM   2286 2HA  GLY A 144      -8.659  -6.449  33.905  1.00 11.830          H  
ATOM   2287  N   SER A 145     -10.814  -7.031  31.939  1.00  9.450          N  
ATOM   2288  CA  SER A 145     -12.032  -7.773  31.577  1.00  9.510          C  
ATOM   2289  C   SER A 145     -12.075  -9.222  32.085  1.00  9.290          C  
ATOM   2290  O   SER A 145     -13.110  -9.888  32.001  1.00  9.320          O  
ATOM   2291  CB  SER A 145     -12.229  -7.761  30.075  1.00 13.290          C  
ATOM   2292  OG  SER A 145     -11.220  -8.471  29.424  1.00 13.290          O  
ATOM   2293  H   SER A 145     -10.095  -6.923  31.209  1.00 11.340          H  
ATOM   2294  HA  SER A 145     -12.877  -7.247  32.022  1.00 11.410          H  
ATOM   2295 1HB  SER A 145     -13.195  -8.202  29.839  1.00 15.950          H  
ATOM   2296 2HB  SER A 145     -12.242  -6.732  29.718  1.00 15.950          H  
ATOM   2297  HG  SER A 145     -11.496  -8.540  28.504  1.00 15.950          H  
ATOM   2298  N   GLY A 146     -10.955  -9.699  32.611  1.00  9.330          N  
ATOM   2299  CA  GLY A 146     -10.839 -11.061  33.120  1.00  9.440          C  
ATOM   2300  C   GLY A 146     -10.198 -12.039  32.143  1.00  9.060          C  
ATOM   2301  O   GLY A 146     -10.221 -11.858  30.928  1.00  9.270          O  
ATOM   2302  H   GLY A 146     -10.170  -9.070  32.650  1.00 11.200          H  
ATOM   2303 1HA  GLY A 146     -10.245 -11.045  34.027  1.00 11.330          H  
ATOM   2304 2HA  GLY A 146     -11.828 -11.416  33.398  1.00 11.330          H  
ATOM   2305  N   LEU A 147      -9.642 -13.115  32.692  1.00  8.780          N  
ATOM   2306  CA  LEU A 147      -8.950 -14.138  31.914  1.00  8.730          C  
ATOM   2307  C   LEU A 147      -9.743 -15.434  31.776  1.00  8.710          C  
ATOM   2308  O   LEU A 147     -10.651 -15.734  32.577  1.00  8.850          O  
ATOM   2309  CB  LEU A 147      -7.603 -14.490  32.579  1.00 12.240          C  
ATOM   2310  CG  LEU A 147      -6.373 -13.500  32.485  1.00 12.240          C  
ATOM   2311  CD1 LEU A 147      -6.008 -13.236  31.068  1.00 12.240          C  
ATOM   2312  CD2 LEU A 147      -6.667 -12.233  33.242  1.00 12.240          C  
ATOM   2313  H   LEU A 147      -9.664 -13.198  33.695  1.00 10.540          H  
ATOM   2314  HA  LEU A 147      -8.784 -13.751  30.912  1.00 10.480          H  
ATOM   2315 1HB  LEU A 147      -7.798 -14.609  33.632  1.00 14.690          H  
ATOM   2316 2HB  LEU A 147      -7.279 -15.460  32.192  1.00 14.690          H  
ATOM   2317  HG  LEU A 147      -5.534 -13.959  32.931  1.00 14.690          H  
ATOM   2318 1HD1 LEU A 147      -5.139 -12.582  31.039  1.00 14.690          H  
ATOM   2319 2HD1 LEU A 147      -5.770 -14.176  30.574  1.00 14.690          H  
ATOM   2320 3HD1 LEU A 147      -6.829 -12.763  30.562  1.00 14.690          H  
ATOM   2321 1HD2 LEU A 147      -5.813 -11.591  33.215  1.00 14.690          H  
ATOM   2322 2HD2 LEU A 147      -7.491 -11.713  32.822  1.00 14.690          H  
ATOM   2323 3HD2 LEU A 147      -6.883 -12.495  34.251  1.00 14.690          H  
ATOM   2324  N   GLN A 148      -9.440 -16.180  30.714  1.00  8.830          N  
ATOM   2325  CA  GLN A 148     -10.051 -17.479  30.465  1.00  9.150          C  
ATOM   2326  C   GLN A 148      -9.889 -18.415  31.644  1.00  9.400          C  
ATOM   2327  O   GLN A 148      -8.789 -18.584  32.165  1.00  9.840          O  
ATOM   2328  CB  GLN A 148      -9.441 -18.115  29.209  1.00 12.680          C  
ATOM   2329  CG  GLN A 148      -9.874 -19.567  28.918  1.00 12.680          C  
ATOM   2330  CD  GLN A 148     -11.333 -19.738  28.546  1.00 12.680          C  
ATOM   2331  OE1 GLN A 148     -11.872 -19.010  27.708  1.00 12.680          O  
ATOM   2332  NE2 GLN A 148     -11.980 -20.721  29.170  1.00 12.680          N  
ATOM   2333  H   GLN A 148      -8.738 -15.854  30.062  1.00 10.600          H  
ATOM   2334  HA  GLN A 148     -11.119 -17.328  30.295  1.00 10.980          H  
ATOM   2335 1HB  GLN A 148      -9.699 -17.513  28.339  1.00 15.220          H  
ATOM   2336 2HB  GLN A 148      -8.357 -18.111  29.297  1.00 15.220          H  
ATOM   2337 1HG  GLN A 148      -9.283 -19.923  28.078  1.00 15.220          H  
ATOM   2338 2HG  GLN A 148      -9.668 -20.192  29.785  1.00 15.220          H  
ATOM   2339 1HE2 GLN A 148     -12.940 -20.914  28.950  1.00 15.220          H  
ATOM   2340 2HE2 GLN A 148     -11.493 -21.288  29.860  1.00 15.220          H  
ATOM   2341  N   SER A 149     -11.012 -18.999  32.058  1.00  9.400          N  
ATOM   2342  CA  SER A 149     -11.145 -19.943  33.169  1.00  9.930          C  
ATOM   2343  C   SER A 149     -10.956 -19.300  34.550  1.00 10.030          C  
ATOM   2344  O   SER A 149     -10.952 -20.001  35.564  1.00 10.640          O  
ATOM   2345  CB  SER A 149     -10.206 -21.129  32.995  1.00 13.690          C  
ATOM   2346  OG  SER A 149     -10.466 -21.822  31.782  1.00 13.690          O  
ATOM   2347  H   SER A 149     -11.860 -18.764  31.568  1.00 11.280          H  
ATOM   2348  HA  SER A 149     -12.150 -20.357  33.131  1.00 11.920          H  
ATOM   2349 1HB  SER A 149      -9.172 -20.805  33.021  1.00 16.430          H  
ATOM   2350 2HB  SER A 149     -10.343 -21.810  33.831  1.00 16.430          H  
ATOM   2351  HG  SER A 149      -9.846 -22.558  31.769  1.00 16.430          H  
ATOM   2352  N   ILE A 150     -10.841 -17.965  34.597  1.00  9.650          N  
ATOM   2353  CA  ILE A 150     -10.729 -17.239  35.854  1.00  9.990          C  
ATOM   2354  C   ILE A 150     -11.876 -16.245  36.049  1.00 10.360          C  
ATOM   2355  O   ILE A 150     -12.559 -16.272  37.071  1.00 10.850          O  
ATOM   2356  CB  ILE A 150      -9.388 -16.473  35.948  1.00 13.850          C  
ATOM   2357  CG1 ILE A 150      -8.224 -17.466  35.875  1.00 13.850          C  
ATOM   2358  CG2 ILE A 150      -9.327 -15.644  37.278  1.00 13.850          C  
ATOM   2359  CD1 ILE A 150      -6.862 -16.832  35.733  1.00 13.850          C  
ATOM   2360  H   ILE A 150     -10.830 -17.430  33.729  1.00 11.580          H  
ATOM   2361  HA  ILE A 150     -10.769 -17.957  36.670  1.00 11.990          H  
ATOM   2362  HB  ILE A 150      -9.301 -15.805  35.100  1.00 16.620          H  
ATOM   2363 1HG1 ILE A 150      -8.233 -18.079  36.774  1.00 16.620          H  
ATOM   2364 2HG1 ILE A 150      -8.370 -18.117  35.010  1.00 16.620          H  
ATOM   2365 1HG2 ILE A 150      -8.401 -15.100  37.343  1.00 16.620          H  
ATOM   2366 2HG2 ILE A 150     -10.139 -14.934  37.321  1.00 16.620          H  
ATOM   2367 3HG2 ILE A 150      -9.405 -16.320  38.130  1.00 16.620          H  
ATOM   2368 1HD1 ILE A 150      -6.115 -17.619  35.681  1.00 16.620          H  
ATOM   2369 2HD1 ILE A 150      -6.828 -16.254  34.831  1.00 16.620          H  
ATOM   2370 3HD1 ILE A 150      -6.633 -16.193  36.571  1.00 16.620          H  
ATOM   2371  N   ALA A 151     -12.022 -15.292  35.116  1.00 10.340          N  
ATOM   2372  CA  ALA A 151     -13.000 -14.226  35.306  1.00 10.910          C  
ATOM   2373  C   ALA A 151     -13.570 -13.690  34.001  1.00 11.300          C  
ATOM   2374  O   ALA A 151     -14.521 -12.905  34.009  1.00 11.630          O  
ATOM   2375  CB  ALA A 151     -12.370 -13.098  36.078  1.00 15.050          C  
ATOM   2376  H   ALA A 151     -11.456 -15.327  34.270  1.00 12.410          H  
ATOM   2377  HA  ALA A 151     -13.830 -14.635  35.883  1.00 13.090          H  
ATOM   2378 1HB  ALA A 151     -13.114 -12.325  36.247  1.00 18.060          H  
ATOM   2379 2HB  ALA A 151     -12.004 -13.470  37.033  1.00 18.060          H  
ATOM   2380 3HB  ALA A 151     -11.553 -12.706  35.499  1.00 18.060          H  
ATOM   2381  N   GLY A 152     -12.945 -14.048  32.884  1.00 11.500          N  
ATOM   2382  CA  GLY A 152     -13.334 -13.580  31.548  1.00 12.110          C  
ATOM   2383  C   GLY A 152     -14.203 -14.626  30.861  1.00 12.150          C  
ATOM   2384  O   GLY A 152     -14.455 -14.575  29.655  1.00 12.740          O  
ATOM   2385  H   GLY A 152     -12.162 -14.698  32.926  1.00 13.800          H  
ATOM   2386 1HA  GLY A 152     -13.870 -12.632  31.627  1.00 14.530          H  
ATOM   2387 2HA  GLY A 152     -12.443 -13.394  30.950  1.00 14.530          H  
ATOM   2388  N   VAL A 153     -14.623 -15.604  31.648  1.00 11.740          N  
ATOM   2389  CA  VAL A 153     -15.371 -16.765  31.206  1.00 12.000          C  
ATOM   2390  C   VAL A 153     -16.780 -16.812  31.783  1.00 12.170          C  
ATOM   2391  O   VAL A 153     -16.986 -16.559  32.975  1.00 12.070          O  
ATOM   2392  CB  VAL A 153     -14.577 -18.032  31.607  1.00 16.700          C  
ATOM   2393  CG1 VAL A 153     -14.350 -18.060  33.148  1.00 16.700          C  
ATOM   2394  CG2 VAL A 153     -15.304 -19.295  31.151  1.00 16.700          C  
ATOM   2395  H   VAL A 153     -14.378 -15.535  32.622  1.00 14.090          H  
ATOM   2396  HA  VAL A 153     -15.447 -16.730  30.118  1.00 14.400          H  
ATOM   2397  HB  VAL A 153     -13.609 -17.991  31.125  1.00 20.040          H  
ATOM   2398 1HG1 VAL A 153     -13.790 -18.924  33.417  1.00 20.040          H  
ATOM   2399 2HG1 VAL A 153     -13.808 -17.179  33.468  1.00 20.040          H  
ATOM   2400 3HG1 VAL A 153     -15.298 -18.102  33.673  1.00 20.040          H  
ATOM   2401 1HG2 VAL A 153     -14.714 -20.170  31.420  1.00 20.040          H  
ATOM   2402 2HG2 VAL A 153     -16.283 -19.371  31.630  1.00 20.040          H  
ATOM   2403 3HG2 VAL A 153     -15.434 -19.268  30.069  1.00 20.040          H  
ATOM   2404  N   ARG A 154     -17.743 -17.145  30.930  1.00 12.640          N  
ATOM   2405  CA  ARG A 154     -19.131 -17.289  31.335  1.00 13.080          C  
ATOM   2406  C   ARG A 154     -19.706 -18.539  30.690  1.00 13.640          C  
ATOM   2407  O   ARG A 154     -20.858 -18.892  30.937  1.00 14.030          O  
ATOM   2408  OXT ARG A 154     -19.119 -19.010  29.715  1.00 19.620          O  
ATOM   2409  CB  ARG A 154     -19.975 -16.097  30.906  1.00 17.390          C  
ATOM   2410  CG  ARG A 154     -19.584 -14.762  31.502  1.00 17.390          C  
ATOM   2411  CD  ARG A 154     -19.864 -14.666  32.960  1.00 17.390          C  
ATOM   2412  NE  ARG A 154     -19.536 -13.348  33.449  1.00 17.390          N  
ATOM   2413  CZ  ARG A 154     -18.300 -12.935  33.822  1.00 17.390          C  
ATOM   2414  NH1 ARG A 154     -17.250 -13.747  33.772  1.00 17.390          N  
ATOM   2415  NH2 ARG A 154     -18.139 -11.684  34.231  1.00 17.390          N  
ATOM   2416  H   ARG A 154     -17.494 -17.325  29.966  1.00 15.170          H  
ATOM   2417  HA  ARG A 154     -19.179 -17.410  32.416  1.00 15.700          H  
ATOM   2418 1HB  ARG A 154     -19.932 -15.997  29.823  1.00 20.870          H  
ATOM   2419 2HB  ARG A 154     -21.015 -16.281  31.173  1.00 20.870          H  
ATOM   2420 1HG  ARG A 154     -18.525 -14.586  31.337  1.00 20.870          H  
ATOM   2421 2HG  ARG A 154     -20.153 -13.979  31.006  1.00 20.870          H  
ATOM   2422 1HD  ARG A 154     -20.925 -14.842  33.136  1.00 20.870          H  
ATOM   2423 2HD  ARG A 154     -19.283 -15.393  33.516  1.00 20.870          H  
ATOM   2424  HE  ARG A 154     -20.290 -12.676  33.507  1.00 20.870          H  
ATOM   2425 1HH1 ARG A 154     -17.330 -14.727  33.460  1.00 20.870          H  
ATOM   2426 2HH1 ARG A 154     -16.315 -13.394  34.030  1.00 20.870          H  
ATOM   2427 1HH2 ARG A 154     -18.929 -11.059  34.266  1.00 20.870          H  
ATOM   2428 2HH2 ARG A 154     -17.223 -11.349  34.508  1.00 20.870          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 -789.884 73.2697 689.497 -48.9164 16.3632 34.2997 334.226 -355.401 -1.07925 -7.56164 -306.439 -35.6044 -107.831 -9.40045 -28.0066 -19.2957 0 0.29858 8.90691 91.9924 127.669 -23.7966 28.1978 -66.0668 -21.1651 78.0056 -337.721
THR:NtermProteinFull_1 -5.31272 0.55864 2.99493 -0.19553 0.09193 0.13763 1.67834 -1.902 -0.02616 -0.218 -0.26796 -1.75392 0 0 0 0 0 0.01225 0.00667 0.18302 0 0 2.30517 -1.0874 0 0.34181 -2.45331
ASN_2 -3.8571 0.29025 3.73173 -0.18817 0.05641 0.31161 1.94008 -1.87511 -0.02823 -0.27276 -2.09127 -0.41387 0 0 -1.0731 0 0 -0.06593 0.00165 0 2.15713 -0.55401 0 -0.93687 -0.39026 0.47427 -2.78357
LEU_3 -7.26852 0.88713 2.47375 -0.47786 0.22629 0.11077 1.19228 -1.86005 -0.0177 -0.10377 -1.23976 0.10078 0 0 -0.40906 0 0 -0.02111 0.07086 1.78433 0 -0.28783 0 0.18072 -0.48471 0.46666 -4.67679
THR_4 -5.26748 0.39637 6.62231 -0.11717 0.07493 0.07992 3.2688 -2.93318 -0.02034 -0.12331 -3.4464 -0.52836 0 0 -1.56688 0 0 -0.00845 0.0256 0.05156 0 -0.46583 2.34686 -1.0874 -0.34566 0.51321 -2.53091
ASP_5 -4.21143 0.31818 5.41854 -0.14233 0.01732 0.51288 2.02137 -2.46589 -0.00936 -0.09016 -2.60265 -1.3527 0 0 -0.57735 0 0 -0.02015 0.05243 0 4.18036 0.16183 0 -2.3716 0.09801 0.33964 -0.72307
VAL_6 -4.21595 0.25965 5.02004 -0.31005 0.21098 0.07091 2.01565 -2.35157 -0 -0 -2.63578 -0.14121 0 0 -0.57735 0 0 -0.05014 0.0002 0.05117 0 -0.33507 0 1.9342 0.32345 0.28543 -0.44544
GLN_7 -8.57347 0.90515 7.77521 -0.28048 0.03477 0.20525 4.45651 -3.72203 -0.01047 -0.08954 -4.396 -0.3718 0 0 -1.56688 -0.93034 0 -0.04486 0.04839 0 2.81831 -0.12497 0 -0.18838 -0.16659 0.42454 -3.79769
ARG_8 -11.1838 0.98298 10.058 -0.71211 0.06106 0.44711 3.51576 -4.66522 -0.01841 -0.21788 -3.61568 0.29997 0 0 -0.40906 0 0 -0.0114 0.02915 1.45648 0 -0.06696 0 -1.2888 -0.28941 0.88452 -4.74369
ILE_9 -5.49841 0.35275 5.38337 -0.49007 0.32123 0.09272 2.36196 -2.6039 -0.01397 -0.09517 -1.89902 0.15024 0 0 0 0 0 0.00184 0.01809 0.4784 0 -0.48596 0 0.73287 -0.00273 0.90791 -0.28786
GLU_10 -5.79629 0.16697 6.74148 -0.21661 0.01695 0.28081 2.82268 -3.00739 -0 -0 -4.57232 -0.52423 0 0 0 -0.52449 0 0.11029 0.13702 0 3.00979 -0.30873 0 -2.7348 -0.154 0.62017 -3.9327
LEU_11 -10.0072 1.43057 5.13943 -0.53085 0.40805 0.13634 3.11314 -3.50505 -0 -0 -2.45605 0.21924 0 0 0 0 0 0.27029 0.2991 0.25762 0 -0.28686 0 0.18072 -0.32839 0.89019 -4.76965
LEU_12 -8.38214 0.86947 3.973 -0.47304 0.23208 0.10828 2.93251 -2.84948 -0.00232 -0.00706 -2.29408 0.14193 0 0 0 0 0 0.36702 0.15806 0.3429 0 -0.30741 0 0.18072 -0.17199 1.0391 -4.14244
LYS_13 -6.81074 0.61563 7.58031 -0.74213 0.228 0.46139 2.95366 -3.18042 -0.01087 -0.08997 -2.34088 0.11727 0 0 0 0 0 -0.00125 0.32999 3.26363 0 0.0671 0 -1.5107 -0.17366 0.67273 1.42908
ALA_14 -5.51159 0.34705 5.00357 -0.02174 0 0 2.59109 -2.95453 -0.02885 -0.08952 -1.71886 -0.34472 0 0 0 0 0 -0.01817 0 0 0 -0.24581 0 1.8394 -0.21511 0.36465 -1.00315
LEU_15 -9.64007 1.26569 3.62723 -0.50336 0.20947 0.11539 3.11206 -3.0226 -0 -0 -2.7844 0.23638 0 0 0 0 0 0.03587 0.00448 0.376 0 -0.27503 0 0.18072 -0.31668 0.48319 -6.89565
GLY_16 -4.00678 0.198 4.64432 -5e-05 0 0 1.73547 -2.41271 -0 -0 -2.06746 -0.3868 0 0 0 0 0 0.00393 0 0 0 0.15694 0 0.83697 0.52459 0.42276 -0.35079
GLU_17 -4.89166 0.28043 7.27365 -0.33217 0.06159 0.37103 2.06987 -2.7766 -0.01889 -0.11657 -3.61373 -0.58201 0 0 0 -0.36037 0 -0.04332 0.00993 0 3.47185 -0.16295 0 -2.7348 0.46692 0.26939 -1.35842
ASP_18 -5.66696 0.53162 7.75334 -0.12897 0.03909 0.40185 2.81591 -3.13618 -0.00305 -0.0235 -3.49466 -0.32596 0 0 0 -0.34043 0 0.00735 0.00452 0 2.6449 -0.45136 0 -2.3716 -0.50779 0.48008 -1.7718
ALA_19 -4.75788 0.45776 4.32373 -0.02782 0.01845 0 1.88424 -2.39599 -0.01893 -0.16413 -2.09567 -0.57101 0 0 0 0 0 -0.0494 0 0 0 0.21741 0 1.8394 -0.12901 0.97623 -0.4926
VAL_20 -6.30261 0.51144 2.23067 -0.3107 0.2197 0.07214 1.96829 -1.981 -0 -1e-05 -1.23719 -0.34231 0 0 -0.45702 0 0 -0.06844 0.00254 0.35748 0 -0.18517 0 1.9342 0.08289 0.87855 -2.62655
ILE_21 -8.04874 1.19616 3.61757 -0.62457 0.57276 0.22257 1.68757 -2.37237 -0 -0 -0.48822 -0.35609 0 0 0 0 0 0.06284 0.07902 3.01027 0 0.36321 0 0.73287 -0.13388 0.56604 0.08703
GLU_22 -4.26786 0.39737 4.60491 -0.34975 0.06577 0.39834 2.00081 -2.22564 -0.01938 -0.17078 -1.28745 -0.66167 0 0 0 0 0 -0.04709 0.02506 0 4.06079 -0.23494 0 -2.7348 -0.3124 0.51079 -0.24793
GLU_23 -4.05494 0.45413 5.92549 -0.21463 0.03457 0.32507 2.69952 -2.51359 -0.00538 -0.06947 -5.02397 -0.64527 0 0 -0.77036 -0.73897 0 -0.05464 0.08371 0 3.47676 -0.27617 0 -2.7348 -0.63973 0.44557 -4.29712
GLN_24 -8.41786 1.54311 6.58802 -0.67216 0.1223 0.97347 2.34156 -3.10334 -0.01897 -0.08033 -1.39019 -0.06743 0 0 -0.45702 0 0 0.05929 0.00058 0 4.37608 -0.11101 0 -0.18838 -0.59795 0.67469 1.57447
PHE_25 -6.38743 0.47695 3.50193 -0.82526 0.04056 0.12214 1.50916 -2.05807 -0 -0 0.25069 -0.51888 0 0 0 0 0 0.0948 0.05312 0 2.52627 -0.06787 0 1.0402 -0.27507 0.58869 0.07193
MET_26 -2.09914 0.27207 1.00582 -0.65722 0.41469 0.31719 0.18073 -0.64482 -0.01887 -0.07969 0.79696 -0.72414 0 0 0 0 0 -0.05946 0.18967 1.93118 0 0.3904 0 0.60916 0.4741 0.39423 2.69286
GLY_27 -0.9647 0.10087 1.42465 -6e-05 0 0 0.25221 -0.67042 -0 -0 0.36085 -0.282 0 0 0 0 0 -0.10036 0 0 0 -1.54052 0 0.83697 1.09534 0.52217 1.03501
THR_28 -3.56508 0.42451 2.68726 -0.16934 0.0657 0.0627 1.36975 -1.50344 -0 -0 -1.10272 -0.30824 0 0 -0.77036 0 0 -0.08651 0.01443 0.05056 0 0.03925 4.08398 -1.0874 0.39961 0.49285 1.09748
LYS_29 -3.44393 0.62842 3.47095 -0.34604 0.031 0.15849 1.58285 -1.52665 -0.00515 -0.05953 -0.96241 0.13456 0 0 0 0 0 -0.09052 0.00019 1.6856 0 0.00238 0 -1.5107 -0.40088 0.92992 0.27856
PRO_30 -2.17346 0.47144 2.20609 -0.06706 0 0.04166 1.52585 -0.88583 -0 -0 -1.48378 0.5851 0 0 -0.17826 0 0 -0.1897 0.05542 0.19636 0 -0.60304 0 -2.4119 -0.08852 1.07131 -1.92831
GLY_31 -1.71952 0.21397 2.19667 -6e-05 0 0 0.90768 -1.0072 -0 -0 -0.56125 -0.37603 0 0 0 0 0 -0.09176 0 0 0 0.35184 0 0.83697 0.14711 0.41764 1.31606
ASP_32 -5.29182 0.47299 6.67484 -0.25379 0.06606 0.87719 3.13572 -3.06181 -0.01223 -0.16248 -4.2996 -0.7231 0 0 -0.56973 0 0 0.00065 0.0177 0 1.96926 -0.77069 0 -2.3716 -0.08351 0.28608 -4.0999
ARG_33 -4.47081 0.22868 5.55859 -1.02666 0.34093 0.82201 2.93107 -2.32645 -0 -0 -2.91991 -0.23336 0 0 0 -1.20539 0 -0.05868 0.02333 3.64719 0 -0.15015 0 -1.2888 -0.36978 0.48479 -0.01337
GLU_34 -3.7223 0.31825 4.65928 -0.20958 0.02437 0.28546 1.87822 -2.10152 -0.0018 -0.03412 -1.54165 -0.59122 0 0 0 0 0 0.08111 0.01447 0 3.03254 -0.20522 0 -2.7348 -0.48469 0.47477 -0.8584
ALA_35 -6.19371 0.62467 5.0522 -0.02211 0 0 2.61998 -2.9484 -0 -0 -2.91162 -0.37807 0 0 -0.56973 0 0 -0.02164 0 0 0 -0.28849 0 1.8394 -0.49434 0.29392 -3.39794
LYS_36 -5.84145 0.38717 7.28798 -0.32587 0.04845 0.16251 3.30763 -3.19433 -0 -0 -3.9806 0.03167 0 0 -0.17826 0 0 0.0571 0.26791 1.75301 0 0.01969 0 -1.5107 -0.45556 0.36741 -1.79624
GLU_37 -5.80653 0.18831 7.74279 -0.44807 0.08898 0.91098 4.33953 -3.34398 -0 -0 -5.24504 -0.49348 0 0 0 -2.11468 0 0.08591 0.01724 0 3.37742 -0.32835 0 -2.7348 -0.44715 0.34593 -3.865
LYS_38 -7.03501 0.6657 8.11841 -0.29626 0.02241 0.12395 3.6164 -3.61766 -0 -0 -4.90839 -0.00793 0 0 0 0 0 -0.02752 0.0764 1.79186 0 0.04942 0 -1.5107 -0.38652 0.37483 -2.95061
GLU_39 -6.60385 0.4257 8.41502 -0.34554 0.11952 0.41221 3.07233 -3.47032 -0.00319 -0.01162 -4.20697 -0.64806 0 0 0 -0.52854 0 0.0381 0.04402 0 3.19514 -0.10858 0 -2.7348 -0.28558 0.3918 -2.83321
ARG_40 -6.92445 0.36391 8.20341 -1.17275 0.28894 0.78698 3.76336 -3.67754 -0 -0 -3.94893 0.13515 0 0 0 -1.51073 0 -0.00178 0.28564 2.14572 0 -0.03563 0 -1.2888 -0.07767 0.59928 -2.0659
ALA_41 -5.52133 0.37819 5.36337 -0.0228 0 0 3.07362 -2.95808 -0 -0 -3.42726 -0.36719 0 0 0 0 0 -0.04855 0 0 0 -0.27467 0 1.8394 -0.15619 0.65809 -1.46341
LEU_42 -8.22234 0.81654 3.09285 -0.46188 0.20177 0.10711 2.60762 -2.63326 -0.00443 -0.01826 -1.02467 0.2254 0 0 0 0 0 0.12549 0.05338 0.33414 0 -0.28096 0 0.18072 -0.40276 0.41685 -4.88669
LYS_43 -6.33363 0.3318 7.01922 -0.3157 0.02902 0.14616 2.88402 -3.02373 -0.0177 -0.10377 -3.9866 -0.01687 0 0 0 0 0 -0.07322 0.29637 1.77436 0 -0.05988 0 -1.5107 -0.47235 0.50487 -2.92831
GLN_44 -6.87361 0.34297 6.86166 -0.26114 0.07163 0.22727 3.19161 -3.12143 -0 -0 -2.49353 -0.56236 0 0 -1.0731 -0.60143 0 -0.04635 0.14514 0 2.80273 -0.16413 0 -0.18838 -0.28785 0.64005 -1.39026
SER_45 -4.1517 0.30472 4.52535 -0.03439 0.00034 0.02061 2.32296 -2.12581 -0.00443 -0.01826 -3.01047 -0.02801 0 0 0 0 0 0.03843 0.0268 0.76353 0 -0.22333 1.93054 -0.77834 -0.28723 0.62496 -0.10376
LYS_46 -4.45429 0.69391 4.13409 -0.33361 0.03976 0.19288 2.33914 -1.92826 -0 -0 -2.63021 -0.20406 0 0 0 -0.49853 0 -0.01774 0.10543 1.46624 0 0.24156 0 -1.5107 0.13004 0.77585 -1.45848
LEU_47 -8.98343 1.90714 2.78795 -0.55232 0.27393 0.16714 3.05886 -2.59696 -0 -0 -3.34439 0.18638 0 0 0 0 0 -0.01826 0.05463 0.12969 0 0.06145 0 0.18072 0.67769 0.89895 -5.11082
ASP_48 -4.46182 0.7584 4.91393 -0.11649 0.00088 0.34248 2.19397 -2.43917 -0.02278 -0.1508 -3.08858 -1.17896 0 0 0 -0.93034 0 -0.10036 0.09279 0 4.25705 -0.01786 0 -2.3716 0.07373 0.66946 -1.57608
PHE_49 -5.14872 0.82779 2.5876 -0.60887 0.08804 0.29105 1.69045 -1.72656 -0 -0 -0.62228 0.01858 0 0 0 0 0 0.0077 0.11858 0 2.98934 0.08429 0 1.0402 -0.25618 0.42182 1.80282
SER_50 -5.64988 0.62107 5.24509 -0.04269 0.00066 0.06045 2.92392 -2.60648 -0 -0 -3.31155 -0.29553 0 0 0 0 0 0.05218 0.09912 0.38117 0 -0.25725 1.8439 -0.77834 -0.40461 0.36858 -1.7502
LYS_51 -3.89245 0.23309 4.66357 -0.41818 0.04354 0.24141 1.80771 -2.08472 -0 -0 -3.16689 -0.18463 0 0 0 -0.52449 0 -0.02825 0.33997 2.20679 0 -0.03984 0 -1.5107 -0.55654 0.33551 -2.53509
ALA_52 -2.17384 0.12497 2.43469 -0.02271 0 0 0.44822 -1.2667 -0.02278 -0.1508 0.41072 -0.46601 0 0 0 0 0 0.02104 0 0 0 -0.54148 0 1.8394 -0.26492 0.28234 0.65214
GLY_53 -2.03885 0.24559 1.11763 -0.00028 0 0 0.55091 -0.79767 -0.00523 -0.04524 -0.16773 -0.16797 0 0 0 0 0 -0.10029 0 0 0 -0.69202 0 0.83697 -0.04462 0.19263 -1.11617
ILE_54 -2.84696 0.23425 1.34748 -0.56764 0.33465 0.17379 0.96757 -0.94041 -0 -0 -0.69568 -0.10244 0 0 -1.24465 0 0 -0.02157 0.01 0.67017 0 -0.0069 0 0.73287 0.02005 0.15001 -1.78541
SER_55 -2.55484 0.1101 2.83423 -0.03196 0.00336 0.04435 1.28001 -1.32897 -0 -0 -0.94152 -0.39056 0 0 -0.63365 0 0 0.19475 0.05892 0.72424 0 -0.42649 1.85732 -0.77834 0.12189 0.46439 0.60723
TYR_56 -5.1729 0.37605 2.81063 -0.60585 0.0221 0.01676 1.9275 -1.73678 -0 -0 -1.66731 -0.27048 0 0 -1.26359 0 0 0.0073 0.03445 0 3.01475 -0.02176 0.00086 1.2797 -0.13968 0.81006 -0.57819
SER_57 -4.64072 0.64371 3.0924 -0.03651 0.01047 0.05142 1.08646 -1.72192 -0.02458 -0.11795 -1.31947 -0.37523 0 0 -0.74626 0 0 0.01556 0.02562 0.8163 0 0.02594 1.93448 -0.77834 -0.48168 0.86725 -1.67305
GLY_58 -2.03975 0.28956 2.56028 -0.0004 0 0 0.8971 -1.19202 -0 -0 -0.65357 -0.17692 0 0 -0.74626 0 0 -0.1038 0 0 0 -0.49981 0 0.83697 -0.29037 0.53775 -0.58124
ASP_59 -1.33373 0.10433 1.60605 -0.1289 0.03526 0.40765 0.228 -0.78995 -0.01162 -0.04084 0.13804 -0.90403 0 0 0 0 0 -0.09669 0.01949 0 2.46813 -0.58473 0 -2.3716 -0.30807 0.23015 -1.33306
ILE_60 -6.78279 1.17366 2.95084 -0.63593 0.60722 0.12009 0.5633 -2.10825 -0.02461 -0.11815 -0.26082 0.37644 0 0 0 0 0 -0.01632 0.03694 0.94302 0 -0.76856 0 0.73287 -0.54588 0.33226 -3.42466
ASN_61 -1.9806 0.11218 2.31228 -0.17343 0.01831 0.25893 0.97043 -1.05383 -0.01166 -0.04104 -1.13453 -0.28092 0 0 -0.53262 0 0 -0.01141 0.00314 0 1.80169 0.14959 0 -0.93687 0.00222 0.27886 -0.24928
GLU_62 -4.22681 0.62245 5.01516 -0.18734 0.02507 0.26406 2.53009 -2.14924 -0.02711 -0.24331 -2.98983 -0.5392 0 0 -1.56281 0 0 0.12808 0.01533 0 3.00352 0.04857 0 -2.7348 0.27557 0.32121 -2.41134
HIS_D_63 -3.86784 0.54023 3.97249 -0.49826 0.02663 0.36482 1.48561 -1.85715 -0 -0 -1.46829 -0.3042 0 0 -0.9106 0 0 -0.06325 0.077 0 1.56066 -0.01751 0 -0.45461 -0.16245 0.43731 -1.13939
LEU_64 -6.65179 0.46597 2.83722 -0.43762 0.19518 0.06922 1.96692 -1.84645 -0 -0 -1.25516 0.36485 0 0 -1.54053 0 0 -0.08249 0.12398 0.77897 0 -0.0002 0 0.18072 -0.35113 0.36762 -4.81474
ALA_65 -5.91493 0.76402 2.52727 -0.02225 0 0 2.3534 -2.22684 -0 -0 -1.33585 -0.15546 0 0 0 0 0 0.01064 0 0 0 0.00104 0 1.8394 -0.28331 0.53273 -1.91016
GLN_66 -3.64826 0.18601 1.49263 -0.60526 0.22615 1.00842 0.7069 -1.09514 -0.01682 -0.1534 -0.29539 -2.39311 0 0 0 0 0 -0.14027 0.01004 0 3.82396 -0.04073 0 -0.18838 -0.19621 0.47962 -0.83924
ILE_67 -6.72896 1.23181 1.86058 -0.73992 0.72527 0.27484 1.24491 -1.88346 -0.01684 -0.15399 -0.28636 -0.4047 0 0 0 0 0 0.1525 0.02821 2.41813 0 0.2431 0 0.73287 0.23291 0.8717 -0.19741
THR_68 -5.62094 0.99146 4.04803 -0.1545 0.15203 0.10594 2.83115 -2.44931 -0.01361 -0.07216 -2.76646 0.06656 0 0 0 0 0 0.2454 0.0576 0.04578 0 -0.22439 4.09117 -1.0874 2.39701 2.35305 4.99643
PRO_69 -3.63483 0.87623 3.30927 -0.09356 0.00121 0.05831 1.38846 -1.46729 -0 -0 -0.99772 0.70889 0 0 0 0 0 -0.17793 0.00807 0.62888 0 -0.56368 0 -2.4119 1.90561 1.75706 1.29509
ASN_70 -4.09634 0.5139 3.77607 -0.18572 0.02282 0.27326 1.99859 -1.90685 -0.00635 -0.08527 -0.96013 -0.34378 0 0 0 0 0 -0.06247 0.03953 0 1.4711 0.28403 0 -0.93687 -0.10883 0.32831 0.01501
PHE_71 -7.67471 0.80984 5.18446 -1.11703 0.13897 0.47774 2.27161 -3.00743 -0 -0 -2.7118 0.00088 0 0 0 0 0 0.04233 0.26698 0 1.93083 -0.39588 0 1.0402 0.06798 0.46182 -2.21322
GLU_72 -5.915 0.2754 6.54525 -0.38481 0.03457 0.75601 2.21008 -2.9048 -0.01884 -0.11739 -2.16806 -0.41348 0 0 0 0 0 0.01879 0.08576 0 3.31592 -0.32868 0 -2.7348 -0.29178 0.44112 -1.59475
LYS_73 -8.14707 0.51106 8.00204 -0.41251 0.09381 0.21915 4.0904 -3.66606 -0.02798 -0.14891 -4.81672 -0.07862 0 0 0 -0.73897 0 0.06782 0.02952 1.83492 0 0.09761 0 -1.5107 -0.2261 0.45006 -4.37725
TYR_74 -5.54733 0.30613 4.94624 -0.62859 0.11376 0.33267 2.56114 -2.49791 -0.02742 -0.14194 -2.38285 -0.23987 0 0 0 0 0 0.08401 0.04804 0 2.41195 0.02586 0.00604 1.2797 0.01352 0.42469 1.08785
HIS_D_75 -8.17461 0.48685 7.34019 -0.67604 0.01394 0.67356 3.87794 -3.72143 -0 -0 -3.86197 -0.31784 0 0 -1.24465 0 0 0.0194 0.00035 0 1.56747 -0.26934 0 -0.45461 0.05406 0.27368 -4.41307
LYS_76 -8.98889 0.47198 10.3231 -0.32358 0.04118 0.15422 4.9222 -4.46671 -0.02884 -0.08951 -6.83223 -0.03509 0 0 0 -0.34043 0 0.02344 0.05154 1.75377 0 -0.03085 0 -1.5107 -0.118 0.31866 -4.70476
SER_77 -4.76364 0.21772 5.28108 -0.02796 0 0.0645 2.60113 -2.59766 -0 -0 -2.42447 -0.557 0 0 0 0 0 0.04567 0.00057 0.75138 0 0.33126 0.60007 -0.77834 -0.16577 0.33698 -1.08447
SER_78 -4.11764 0.25873 5.34323 -0.02925 0 0.06753 2.66408 -2.49854 -0 -0 -2.68028 -0.53768 0 0 0 0 0 0.02612 0.00136 0.82525 0 0.32084 0.60038 -0.77834 0.10367 0.27353 -0.15702
LEU_79 -6.87883 0.33018 4.71132 -0.45434 0.16381 0.0982 2.611 -2.73792 -0 -0 -1.82737 0.21244 0 0 0 0 0 -0.02763 0.02286 0.38611 0 -0.25862 0 0.18072 -0.11123 0.36501 -3.21429
LEU_80 -8.38035 0.91674 4.32539 -0.48455 0.21725 0.11365 2.79026 -2.95645 -0 -0 -2.3298 0.23122 0 0 0 0 0 0.19323 0.0935 0.35704 0 -0.29489 0 0.18072 -0.26912 0.54601 -4.75014
GLU_81 -5.65772 0.33028 7.35477 -0.34016 0.08378 0.39892 3.06462 -3.10115 -0 -0 -3.4741 -0.61594 0 0 0 0 0 0.04626 0.00549 0 3.35208 -0.21175 0 -2.7348 -0.39602 0.49291 -1.40252
THR_82 -5.10135 0.36136 6.15179 -0.19933 0.11192 0.07138 2.98933 -2.85367 -0.01867 -0.08932 -3.34519 -0.12057 0 0 0 0 0 -0.01679 0.00012 0.06794 0 0.00587 2.29379 -1.0874 -0.22481 0.43362 -0.56998
LEU_83 -8.20116 0.91105 4.71797 -0.49219 0.15516 0.10437 2.81539 -2.90784 -0.01957 -0.15799 -1.79716 0.26332 0 0 0 0 0 -0.03489 0.06099 0.43263 0 -0.24109 0 0.18072 -0.0774 0.77387 -3.51381
LYS_84 -4.29242 0.41571 4.30466 -0.43989 0.0924 0.21394 1.38685 -1.90578 -0 -0 -0.78716 0.10533 0 0 0 0 0 -0.07371 0.04457 2.49051 0 -0.07331 0 -1.5107 -0.39322 0.66973 0.24752
LYS_85 -3.59712 0.18884 4.78908 -0.31799 0.04125 0.16067 1.80946 -1.91723 -0 -0 -2.1657 -0.08661 0 0 0 0 0 -0.02209 0.01689 2.00352 0 -0.14601 0 -1.5107 -0.2984 0.39736 -0.65478
GLU_86 -3.07559 0.09692 3.17271 -0.22253 0.03351 0.3324 1.33845 -1.43478 -0 -0 -1.35498 -0.5311 0 0 0 0 0 -0.04262 0.0343 0 2.8677 -0.17371 0 -2.7348 0.00121 0.74469 -0.94822
GLU_87 -4.36532 0.51231 5.20832 -0.38633 0.06975 0.6178 2.23977 -2.0364 -0.03825 -0.24731 -2.76956 -0.55096 0 0 0 -0.49853 0 -0.03962 0.10194 0 3.70166 -0.03486 0 -2.7348 -0.29435 1.13627 -0.40847
PRO_88 -1.76205 0.3271 1.52527 -0.10547 0.00617 0.06616 0.45158 -0.57391 -0 -0 0.03336 0.66237 0 0 0 0 0 -0.02416 0.00583 0.33148 0 -0.05638 0 -2.4119 -0.28144 0.79881 -1.00717
ALA_89 -1.98276 0.11088 1.33375 -0.02464 0 0 0.57344 -0.73704 -0 -0 0.07308 -0.19555 0 0 0 0 0 0.00327 0 0 0 -0.12583 0 1.8394 -0.34381 0.23256 0.75676
LYS_90 -1.91918 0.38027 1.83277 -0.50367 0.15331 0.29704 0.62542 -0.81204 -0.01468 -0.11864 0.63679 0.14345 0 0 0 0 0 -0.02223 0.01063 1.94939 0 0.0143 0 -1.5107 -0.50902 0.68653 1.31973
PRO_91 -3.21763 0.44678 2.36669 -0.08602 0.00022 0.05331 0.79645 -0.98173 -0 -0 -0.17336 0.67598 0 0 0 0 0 -0.08792 0.00167 0.49785 0 -0.28044 0 -2.4119 -0.3525 0.90831 -1.84424
LYS_92 -2.77065 0.09859 1.86451 -0.30482 0.02978 0.13645 0.70403 -0.90721 -0 -0 0.37429 0.13853 0 0 0 0 0 -0.03851 0.0025 2.09025 0 -0.01649 0 -1.5107 -0.46882 0.4059 -0.17237
ALA_93 -3.63099 0.70666 1.43876 -0.02411 0 0 1.46623 -1.40145 -0 -0 1.08286 -0.14053 0 0 0 0 0 0.28411 0 0 0 -0.17228 0 1.8394 -0.61589 0.82276 1.65554
PRO_94 -1.8959 0.35903 1.12514 -0.08656 3e-05 0.05403 0.36482 -0.52187 -0.00211 -0.04992 0.25481 0.69264 0 0 0 0 0 0.03619 0.00834 0.49613 0 -0.22055 0 -2.4119 -0.62574 0.85769 -1.5657
ALA_95 -4.08377 0.35018 1.26167 -0.02423 0 0 1.17952 -1.4498 -0 -0 0.19642 -0.2049 0 0 0 0 0 0.07943 0 0 0 -0.06677 0 1.8394 -0.48278 0.5771 -0.82855
LYS_96 -3.77983 0.56513 3.90009 -0.29263 0.02857 0.12775 1.9823 -1.8291 -0.01443 -0.07198 -1.79814 0.0491 0 0 -0.87901 0 0 0.34237 0.00167 2.00795 0 0.02031 0 -1.5107 -0.4607 0.96588 -0.6454
LEU_97 -3.38309 0.27373 1.12955 -0.49346 0.19985 0.13108 0.67836 -1.02973 -0 -0 0.34926 0.23405 0 0 0 0 0 -0.07835 0.08531 0.2919 0 -0.11749 0 0.18072 -0.35739 0.80446 -1.10125
SER_98 -1.39867 0.18448 1.64888 -0.03365 0.00809 0.06033 0.36802 -0.81483 -0 -0 -0.00043 -0.83521 0 0 0 0 0 -0.02524 0.00589 0.48767 0 -0.0474 0.61849 -0.77834 -0.23041 0.3616 -0.42074
GLN_99 -6.76587 1.05997 5.82131 -0.28214 0.02268 0.15873 3.93911 -2.96705 -0.01653 -0.1219 -3.59188 -0.03093 0 0 -0.87901 0 0 -0.01125 0.11923 0 3.37079 -0.03009 0 -0.18838 -0.27638 0.40391 -0.2657
GLN_100 -3.72901 0.30648 3.13667 -0.70538 0.26584 1.05474 1.54097 -1.68914 -0 -0 -1.6645 -2.17424 0 0 0 0 0 -0.03381 0.00507 0 3.12583 -0.08947 0 -0.18838 -0.35636 0.45974 -0.73494
ALA_101 -4.37946 0.66281 3.0453 -0.02333 0 0 1.72913 -2.0827 -0 -0 -0.45257 -0.36546 0 0 0 0 0 -0.06128 0 0 0 -0.27083 0 1.8394 -0.47789 0.27803 -0.55885
ILE_102 -9.05754 1.17392 4.62783 -0.57342 0.38818 0.15356 3.05555 -3.30128 -0 -0 -2.20626 0.26918 0 0 0 0 0 -0.04733 0.21001 1.75565 0 -0.24926 0 0.73287 -0.289 0.55907 -2.79827
LEU_103 -6.01678 0.60768 5.12291 -0.4848 0.23749 0.10988 2.43309 -2.76334 -0.01359 -0.12167 -1.54332 0.21242 0 0 0 0 0 0.03411 0.09098 0.35889 0 -0.27352 0 0.18072 -0.14149 0.62384 -1.3465
ALA_104 -4.53946 0.2772 4.71967 -0.0216 0 0 2.46629 -2.6024 -0.02889 -0.24694 -2.45453 -0.34947 0 0 0 0 0 0.02459 0 0 0 -0.18322 0 1.8394 -0.30223 0.35888 -1.04271
ASN_105 -6.22652 0.37802 6.16033 -0.18085 0.04532 0.27148 2.8727 -3.08494 -0.01777 -0.08435 -1.97156 -0.318 0 0 0 0 0 0.01145 0.00487 0 1.43907 0.30337 0 -0.93687 -0.11055 0.28593 -1.15887
GLN_106 -6.98675 0.52892 6.25163 -0.26431 0.05342 0.21305 2.9203 -3.16294 -0.01359 -0.12167 -2.53725 -0.50321 0 0 0 0 0 0.0379 0.15413 0 2.75075 -0.09681 0 -0.18838 -0.08646 0.23878 -0.81249
GLN_107 -5.10154 0.29508 5.76451 -0.26593 0.0536 0.21051 2.53315 -2.7253 -0.01351 -0.11628 -2.31443 -0.48303 0 0 0 0 0 0.0365 0.11562 0 2.70544 -0.06371 0 -0.18838 -0.23114 0.22982 0.44098
GLN_108 -5.85345 0.26627 6.31119 -0.69487 0.12277 0.72768 2.74046 -2.94937 -0.03379 -0.34859 -2.98021 -0.36275 0 0 0 0 0 0.27637 0.04493 0 2.79933 -0.25542 0 -0.18838 -0.29695 0.31016 -0.36462
ILE_109 -8.40547 0.81727 4.94259 -0.49544 0.28149 0.10049 2.90171 -3.00721 -0 -0 -2.17254 -0.01421 0 0 0 0 0 -0.0678 0.10464 0.52481 0 -0.46664 0 0.73287 -0.17065 0.53224 -3.86186
LYS_110 -4.90527 0.16623 5.31739 -0.29343 0.02204 0.12313 2.30267 -2.53215 -0.01463 -0.12519 -1.96346 0.00563 0 0 0 0 0 -0.03185 0.00476 1.74655 0 0.02619 0 -1.5107 -0.13251 0.4517 -1.34289
GLU_111 -5.37181 0.24019 6.6557 -0.33194 0.06963 0.37327 3.28262 -2.99923 -0.00239 -0.01803 -3.78436 -0.51966 0 0 0 -1.20999 0 -0.01831 0.01385 0 3.15154 -0.03575 0 -2.7348 -0.0512 0.22801 -3.06266
ALA_112 -5.05293 0.20425 3.87288 -0.02151 0 0 2.34696 -2.39224 -0 -0 -2.34516 -0.36576 0 0 0 0 0 0.05057 0 0 0 -0.28017 0 1.8394 -0.12437 0.16314 -2.10494
ARG_113 -8.82275 0.49719 7.54237 -0.78744 0.14344 0.51697 3.07195 -3.6002 -0.01782 -0.13681 -3.14076 0.45985 0 0 0 -0.52854 0 0.00302 0.12052 2.30813 0 0.01414 0 -1.2888 -0.13306 0.21856 -3.56004
ALA_114 -4.49866 0.15898 3.89869 -0.02251 0 0 2.3958 -2.38829 -0 -0 -2.05229 -0.34431 0 0 0 0 0 -0.04378 0 0 0 -0.23697 0 1.8394 -0.12289 0.29923 -1.1176
ARG_115 -5.01295 0.16604 6.07575 -0.60194 0.07993 0.32927 3.10535 -2.72456 -0 -0 -3.97813 0.22646 0 0 0 -1.20999 0 -0.01146 0.05341 2.55086 0 -0.01097 0 -1.2888 -0.29378 0.39427 -2.15125
GLU_116 -5.97461 0.28044 6.52078 -0.46621 0.08911 0.9269 2.67114 -2.8021 -0.01583 -0.12728 -2.13266 -0.47211 0 0 0 0 0 0.02219 0.01246 0 3.16917 -0.33756 0 -2.7348 -0.29697 0.42431 -1.24363
ARG_117 -6.79486 0.24036 7.36896 -0.96033 0.32926 0.83263 2.80967 -3.4863 -0.01099 -0.04981 -3.44331 0.00492 0 0 0 0 0 0.04755 0.10302 2.67895 0 -0.07923 0 -1.2888 -0.37244 0.42335 -1.64738
ALA_118 -4.48801 0.22324 4.69066 -0.02196 0 0 2.54759 -2.67261 -0 -0 -2.16753 -0.35105 0 0 0 0 0 0.04459 0 0 0 -0.21593 0 1.8394 -0.32705 0.38274 -0.51592
GLU_119 -5.97244 0.31327 7.33245 -0.35697 0.10858 0.43076 3.13118 -3.21038 -0.01346 -0.1093 -3.33615 -0.63492 0 0 0 -1.19406 0 0.00701 0.01435 0 3.40356 -0.14432 0 -2.7348 -0.35974 0.3005 -3.02487
LYS_120 -7.79614 0.52568 9.76248 -0.51192 0.24064 0.30984 3.62148 -3.85921 -0 -0 -4.12317 0.11499 0 0 0 -0.36037 0 -0.03062 0.09165 2.29476 0 -0.02811 0 -1.5107 -0.39973 0.46927 -1.18919
ALA_121 -4.44761 0.23153 4.82766 -0.02184 0 0 2.63405 -2.66263 -0 -0 -2.65839 -0.37473 0 0 0 0 0 0.0822 0 0 0 -0.33672 0 1.8394 -0.47455 0.41521 -0.94642
ARG_122 -5.37718 0.38132 6.04424 -0.72009 0.08108 0.46308 2.28484 -2.98402 -0 -0 -1.91408 0.33747 0 0 0 0 0 0.04993 0.00622 1.45698 0 -0.02149 0 -1.2888 -0.3687 0.28117 -1.28804
ARG_123 -5.33271 0.18097 6.48718 -0.59266 0.07891 0.32646 3.42865 -2.86599 -0 -0 -3.49366 0.17361 0 0 0 -1.19406 0 0.01078 0.01348 2.50624 0 -0.12654 0 -1.2888 -0.34528 0.45436 -1.57906
ASP_124 -5.76943 0.50751 7.1237 -0.10539 0.00472 0.31468 3.13696 -3.48506 -0.00868 -0.05349 -3.3327 -0.37798 0 0 0 0 0 -0.02856 2e-05 0 1.82101 0.22081 0 -2.3716 -0.33063 0.68488 -2.04922
ALA_125 -4.02207 0.24397 4.30788 -0.02114 0 0 2.46796 -2.41771 -0 -0 -2.43521 -0.37624 0 0 0 0 0 0.18841 0 0 0 -0.29787 0 1.8394 -0.28089 0.52452 -0.27898
GLU_126 -4.60364 0.30429 6.05353 -0.34056 0.08985 0.39624 2.66157 -2.72926 -0 -0 -2.82115 -0.57596 0 0 0 0 0 -0.01284 0.02474 0 3.2323 -0.05815 0 -2.7348 -0.23709 0.22275 -1.12818
ALA_127 -4.44517 0.15971 4.46632 -0.02291 0 0 2.68334 -2.4914 -0 -0 -2.48224 -0.36008 0 0 0 0 0 -0.0158 0 0 0 -0.3342 0 1.8394 -0.34166 0.20559 -1.13911
ILE_128 -6.50801 0.58256 5.27249 -0.49873 0.35812 0.10112 3.09712 -3.00587 -0 -0 -2.55936 0.00451 0 0 0 0 0 -0.04513 0.07978 0.51769 0 -0.47917 0 0.73287 -0.25968 0.29079 -2.3189
ALA_129 -3.99923 0.17645 4.08034 -0.02129 0 0 2.28571 -2.27138 -0.00868 -0.05349 -1.89232 -0.38009 0 0 0 0 0 0.11388 0 0 0 -0.34985 0 1.8394 -0.21439 0.28733 -0.40761
LYS_130 -5.78663 0.48668 6.70239 -0.30189 0.0345 0.13618 3.20496 -3.12356 -0 -0 -3.4478 -0.03723 0 0 0 0 0 0.00639 0.01597 1.80843 0 -0.0168 0 -1.5107 -0.37504 0.27636 -1.92779
ALA_131 -6.66858 0.4559 3.8655 -0.02251 0 0 3.08075 -2.91017 -0 -0 -2.67977 -0.38772 0 0 0 0 0 0.04797 0 0 0 -0.37329 0 1.8394 -0.43764 0.28438 -3.90578
LYS_132 -7.23674 0.72012 5.82065 -0.29548 0.02327 0.12136 3.19427 -2.99528 -0 -0 -2.72818 -0.0206 0 0 0 0 0 0.03581 0.09251 1.83519 0 0.05564 0 -1.5107 -0.37154 0.22593 -3.03377
ALA_133 -3.53297 0.11071 3.74611 -0.02163 0 0 2.10663 -2.14365 -0 -0 -2.11148 -0.36114 0 0 0 0 0 -0.04772 0 0 0 -0.24046 0 1.8394 -0.27405 0.19981 -0.73044
LEU_134 -8.35469 0.79782 5.88898 -0.4886 0.2025 0.11432 2.95612 -3.34628 -0 -0 -3.40085 0.22107 0 0 0 0 0 0.01888 0.12523 0.35362 0 -0.29237 0 0.18072 -0.34243 0.3886 -4.97737
ARG_135 -9.34881 0.96307 7.22288 -0.73549 0.18714 0.45442 3.152 -3.92048 -0 -0 -2.2834 0.28553 0 0 -0.37675 0 0 -0.02958 1.16889 2.43551 0 0.01364 0 -1.2888 -0.03347 0.52326 -1.61044
ALA_136 -3.13085 0.14467 2.27042 -0.02257 0 0 1.35229 -1.59625 -0 -0 -0.90734 -0.3614 0 0 0 0 0 -0.05943 0 0 0 -0.37198 0 1.8394 -0.22317 0.32814 -0.73806
GLY_137 -2.30815 0.22703 3.008 -6e-05 0 0 1.11297 -1.45455 -0 -0 -1.02031 -0.39066 0 0 0 0 0 -0.09386 0 0 0 0.23713 0 0.83697 -0.31796 0.24775 0.08429
LYS_138 -2.197 0.14519 3.02984 -0.33667 0.06762 0.21641 1.25954 -1.39345 -0 -0 -1.00551 -0.35503 0 0 0 0 0 -0.10434 0.00414 1.55093 0 -0.14726 0 -1.5107 -0.18342 0.26413 -0.69557
THR_139 -3.11423 0.16319 2.6334 -0.21451 0.25349 0.0807 1.20576 -1.32472 -0 -0 -0.88389 -0.66423 0 0 0 0 0 -0.0279 0.01906 0.87312 0 -0.56771 2.43423 -1.0874 -0.21992 0.22898 -0.21257
ILE_140 -8.1011 1.41987 2.18005 -0.54283 0.81057 0.10636 1.29948 -2.03319 -0.00847 -0.10461 -0.23053 0.01682 0 0 0 0 0 -0.07783 0.36119 1.50926 0 -0.05086 0 0.73287 0.02561 1.28559 -1.40173
PRO_141 -5.41384 0.89785 3.55983 -0.11471 0.00114 0.08472 2.09783 -1.67953 -0 -0 -2.08943 0.26706 0 0 0 0 0 -0.08882 0.03177 0.11181 0 -1.02656 0 -2.4119 -0.28046 1.44692 -4.60632
GLY_142 -1.68974 0.09563 2.53986 -4e-05 0 0 1.19826 -1.132 -0 -0 -1.24924 -0.40414 0 0 -0.52231 0 0 -0.18935 0 0 0 0.1686 0 0.83697 0.23621 0.51314 0.40185
GLU_143 -6.16243 0.64777 6.11892 -0.41894 0.05581 0.88192 2.80305 -2.76635 -0.01868 -0.13928 -3.31469 -0.46091 0 0 -1.57311 0 0 -0.04908 0.1308 0 3.30112 -0.11488 0 -2.7348 0.30753 0.40863 -3.09762
GLY_144 -3.54302 0.54678 2.71999 -0.00022 0 0 1.50271 -1.76578 -0 -0 -1.04237 -0.23205 0 0 -0.37675 0 0 -0.0902 0 0 0 0.51972 0 0.83697 -0.23101 0.2877 -0.86753
SER_145 -2.2875 0.05598 2.90154 -0.03074 0.0021 0.05186 1.18511 -1.41217 -0.00635 -0.08527 -0.16556 -1.02009 0 0 0 0 0 -0.04327 0.00623 0.30633 0 -0.29102 0.64951 -0.77834 -0.32583 0.28123 -1.00624
GLY_146 -4.22531 0.38185 2.35742 -0.00024 0 0 0.63947 -1.70126 -0 -0 0.77185 -0.17597 0 0 0 0 0 -0.08212 0 0 0 -1.51501 0 0.83697 -0.27477 0.25786 -2.72926
LEU_147 -8.77017 0.97715 3.80783 -0.62354 0.52338 0.10997 2.80904 -2.6911 -0 -0 -3.52718 0.36222 0 0 0 0 0 0.00017 0.0084 1.45152 0 -0.32311 0 0.18072 -0.01487 0.56118 -5.15839
GLN_148 -3.14121 0.32306 3.21864 -0.6625 0.09596 0.43058 1.00345 -1.47848 -0 -0 -0.41289 -0.26465 0 0 0 -0.60601 0 -0.11021 0.16437 0 2.76172 0.11274 0 -0.18838 -0.27855 0.66995 1.63758
SER_149 -2.70585 0.38258 2.43695 -0.02729 0.01033 0.02694 1.1045 -1.23826 -0 -0 -0.28508 0.11461 0 0 0 -0.60601 0 0.00953 0.00086 0.06637 0 0.51001 0.60099 -0.77834 0.30515 0.37013 0.29814
ILE_150 -5.90789 0.54192 1.91374 -0.48257 0.39736 0.09359 1.31943 -1.67166 -0.03053 -0.13992 0.30135 -0.09972 0 0 0 0 0 0.08297 0.01437 0.61102 0 -0.39464 0 0.73287 0.72707 0.35276 -1.63847
ALA_151 -4.22167 0.39412 2.7332 -0.02461 0.00315 0 2.19975 -1.93799 -0.00035 -0.00116 -0.09528 -0.37296 0 0 -0.43757 0 0 0.02275 0 0 0 0.23357 0 1.8394 1.57207 0.32216 2.22858
GLY_152 -2.79756 0.15417 2.80863 -7e-05 0 0 0.97005 -1.55658 -0.03053 -0.13992 -0.78067 -0.39139 0 0 0 0 0 -0.00433 0 0 0 0.36657 0 0.83697 1.39162 0.2624 1.08937
VAL_153 -4.38044 0.43667 3.05407 -0.38389 0.43367 0.09341 1.35682 -1.88682 -0 -0 -0.71462 -0.01102 0 0 -0.44767 0 0 -0.03396 0.00616 0.7832 0 -0.74252 0 1.9342 -0.07931 0.27275 -0.30927
ARG:CtermProteinFull_154 -2.05247 0.13593 2.41319 -1.01157 0.23345 0.86233 0.8883 -1.13746 -0.00035 -0.00116 -2.01312 -0.2169 0 0 -0.88525 0 0 0 0.05549 1.64511 0 0 0 -1.2888 -0.14562 0.50513 -2.01378
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552405 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 75.241
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 10.358996
REMARK    SCORE     hbond_sr_bb:         -99.031
REMARK    SCORE     hbond_lr_bb:          -2.108
REMARK    SCORE     cart_bonded:          73.585
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -428.078
REMARK    SCORE         p_aa_pp:         -28.741
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -34.444
REMARK    SCORE          fa_rep:          67.797
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         179.147
REMARK    SCORE             ref:          -1.916
REMARK    SCORE          fa_sol:         624.076
REMARK    SCORE          fa_atr:        -793.193
REMARK    SCORE atom_pair_constraint:         -75.708
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -428.078
REMARK    SCORE     lk_ball_wtd:         -28.871
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -289.611
REMARK    SCORE    fa_intra_rep:           1.249
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -24.754
REMARK    SCORE           omega:           0.185
REMARK    SCORE     hbond_bb_sc:         -24.316
REMARK    SCORE fa_intra_sol_xover4:          28.577
ATOM      1  N   THR A   1      -0.019   0.142  -0.158  1.00 12.470          N  
ATOM      2  CA  THR A   1       1.435   0.171  -0.124  1.00 11.870          C  
ATOM      3  C   THR A   1       2.039   1.562  -0.005  1.00 11.690          C  
ATOM      4  O   THR A   1       1.685   2.483  -0.743  1.00 11.850          O  
ATOM      5  CB  THR A   1       2.003  -0.587  -1.341  1.00 16.860          C  
ATOM      6  OG1 THR A   1       1.624  -1.956  -1.208  1.00 16.860          O  
ATOM      7  CG2 THR A   1       3.551  -0.460  -1.522  1.00 16.860          C  
ATOM      8 1H   THR A   1      -0.348  -0.566   0.484  1.00 14.960          H  
ATOM      9 2H   THR A   1      -0.381   1.049   0.095  1.00 14.960          H  
ATOM     10 3H   THR A   1      -0.327  -0.095  -1.088  1.00 14.960          H  
ATOM     11  HA  THR A   1       1.734  -0.382   0.760  1.00 14.240          H  
ATOM     12  HB  THR A   1       1.532  -0.189  -2.242  1.00 20.230          H  
ATOM     13  HG1 THR A   1       2.036  -2.302  -0.364  1.00 20.230          H  
ATOM     14 1HG2 THR A   1       3.851  -1.024  -2.406  1.00 20.230          H  
ATOM     15 2HG2 THR A   1       3.826   0.583  -1.659  1.00 20.230          H  
ATOM     16 3HG2 THR A   1       4.058  -0.859  -0.657  1.00 20.230          H  
ATOM     17  N   ASN A   2       2.951   1.695   0.961  1.00 11.550          N  
ATOM     18  CA  ASN A   2       3.697   2.937   1.232  1.00 11.600          C  
ATOM     19  C   ASN A   2       5.208   2.818   1.026  1.00 10.990          C  
ATOM     20  O   ASN A   2       5.972   3.631   1.549  1.00 11.290          O  
ATOM     21  CB  ASN A   2       3.412   3.488   2.618  1.00 16.220          C  
ATOM     22  CG  ASN A   2       2.105   4.158   2.761  1.00 16.220          C  
ATOM     23  OD1 ASN A   2       1.948   5.327   2.396  1.00 16.220          O  
ATOM     24  ND2 ASN A   2       1.166   3.468   3.276  1.00 16.220          N  
ATOM     25  H   ASN A   2       3.172   0.845   1.506  1.00 13.860          H  
ATOM     26  HA  ASN A   2       3.355   3.687   0.522  1.00 13.920          H  
ATOM     27 1HB  ASN A   2       3.447   2.673   3.337  1.00 19.460          H  
ATOM     28 2HB  ASN A   2       4.181   4.201   2.896  1.00 19.460          H  
ATOM     29 1HD2 ASN A   2       0.242   3.869   3.439  1.00 19.460          H  
ATOM     30 2HD2 ASN A   2       1.347   2.530   3.531  1.00 19.460          H  
ATOM     31  N   LEU A   3       5.634   1.823   0.265  1.00 10.290          N  
ATOM     32  CA  LEU A   3       7.047   1.676  -0.058  1.00  9.830          C  
ATOM     33  C   LEU A   3       7.417   2.790  -1.010  1.00 10.140          C  
ATOM     34  O   LEU A   3       6.576   3.252  -1.788  1.00 10.440          O  
ATOM     35  CB  LEU A   3       7.364   0.326  -0.717  1.00 13.950          C  
ATOM     36  CG  LEU A   3       7.217  -0.953   0.113  1.00 13.950          C  
ATOM     37  CD1 LEU A   3       7.406  -2.159  -0.807  1.00 13.950          C  
ATOM     38  CD2 LEU A   3       8.283  -0.994   1.221  1.00 13.950          C  
ATOM     39  H   LEU A   3       4.955   1.179  -0.111  1.00 12.350          H  
ATOM     40  HA  LEU A   3       7.638   1.795   0.847  1.00 11.800          H  
ATOM     41 1HB  LEU A   3       6.698   0.223  -1.559  1.00 16.740          H  
ATOM     42 2HB  LEU A   3       8.384   0.366  -1.096  1.00 16.740          H  
ATOM     43  HG  LEU A   3       6.229  -0.995   0.551  1.00 16.740          H  
ATOM     44 1HD1 LEU A   3       7.298  -3.075  -0.222  1.00 16.740          H  
ATOM     45 2HD1 LEU A   3       6.647  -2.139  -1.590  1.00 16.740          H  
ATOM     46 3HD1 LEU A   3       8.400  -2.128  -1.259  1.00 16.740          H  
ATOM     47 1HD2 LEU A   3       8.177  -1.917   1.777  1.00 16.740          H  
ATOM     48 2HD2 LEU A   3       9.273  -0.960   0.776  1.00 16.740          H  
ATOM     49 3HD2 LEU A   3       8.167  -0.152   1.900  1.00 16.740          H  
ATOM     50  N   THR A   4       8.662   3.230  -0.956  1.00 10.280          N  
ATOM     51  CA  THR A   4       9.100   4.294  -1.844  1.00 10.770          C  
ATOM     52  C   THR A   4       9.394   3.727  -3.216  1.00 10.380          C  
ATOM     53  O   THR A   4       9.527   2.508  -3.381  1.00  9.640          O  
ATOM     54  CB  THR A   4      10.368   4.994  -1.306  1.00 14.880          C  
ATOM     55  OG1 THR A   4      11.481   4.073  -1.310  1.00 14.880          O  
ATOM     56  CG2 THR A   4      10.119   5.447   0.126  1.00 14.880          C  
ATOM     57  H   THR A   4       9.315   2.804  -0.293  1.00 12.340          H  
ATOM     58  HA  THR A   4       8.298   5.028  -1.936  1.00 12.920          H  
ATOM     59  HB  THR A   4      10.607   5.854  -1.926  1.00 17.860          H  
ATOM     60  HG1 THR A   4      12.270   4.543  -0.996  1.00 17.860          H  
ATOM     61 1HG2 THR A   4      11.009   5.941   0.512  1.00 17.860          H  
ATOM     62 2HG2 THR A   4       9.280   6.142   0.144  1.00 17.860          H  
ATOM     63 3HG2 THR A   4       9.886   4.588   0.753  1.00 17.860          H  
ATOM     64  N   ASP A   5       9.553   4.601  -4.212  1.00 10.980          N  
ATOM     65  CA  ASP A   5       9.868   4.124  -5.552  1.00 10.830          C  
ATOM     66  C   ASP A   5      11.179   3.371  -5.568  1.00 10.420          C  
ATOM     67  O   ASP A   5      11.324   2.393  -6.294  1.00  9.880          O  
ATOM     68  CB  ASP A   5       9.936   5.277  -6.542  1.00 15.220          C  
ATOM     69  CG  ASP A   5       8.571   5.877  -6.853  1.00 15.220          C  
ATOM     70  OD1 ASP A   5       7.562   5.267  -6.542  1.00 15.220          O  
ATOM     71  OD2 ASP A   5       8.550   6.953  -7.387  1.00 15.220          O  
ATOM     72  H   ASP A   5       9.413   5.589  -4.046  1.00 13.180          H  
ATOM     73  HA  ASP A   5       9.081   3.441  -5.868  1.00 13.000          H  
ATOM     74 1HB  ASP A   5      10.587   6.058  -6.152  1.00 18.270          H  
ATOM     75 2HB  ASP A   5      10.381   4.922  -7.476  1.00 18.270          H  
ATOM     76  N   VAL A   6      12.142   3.818  -4.766  1.00 10.790          N  
ATOM     77  CA  VAL A   6      13.422   3.139  -4.734  1.00 10.700          C  
ATOM     78  C   VAL A   6      13.256   1.744  -4.168  1.00  9.820          C  
ATOM     79  O   VAL A   6      13.779   0.788  -4.737  1.00  9.470          O  
ATOM     80  CB  VAL A   6      14.460   3.922  -3.912  1.00 15.020          C  
ATOM     81  CG1 VAL A   6      15.747   3.081  -3.740  1.00 15.020          C  
ATOM     82  CG2 VAL A   6      14.769   5.233  -4.628  1.00 15.020          C  
ATOM     83  H   VAL A   6      11.966   4.634  -4.198  1.00 12.950          H  
ATOM     84  HA  VAL A   6      13.792   3.054  -5.756  1.00 12.840          H  
ATOM     85  HB  VAL A   6      14.059   4.127  -2.921  1.00 18.020          H  
ATOM     86 1HG1 VAL A   6      16.474   3.647  -3.158  1.00 18.020          H  
ATOM     87 2HG1 VAL A   6      15.535   2.146  -3.220  1.00 18.020          H  
ATOM     88 3HG1 VAL A   6      16.169   2.854  -4.721  1.00 18.020          H  
ATOM     89 1HG2 VAL A   6      15.501   5.801  -4.053  1.00 18.020          H  
ATOM     90 2HG2 VAL A   6      15.175   5.017  -5.617  1.00 18.020          H  
ATOM     91 3HG2 VAL A   6      13.860   5.818  -4.733  1.00 18.020          H  
ATOM     92  N   GLN A   7      12.532   1.617  -3.054  1.00  9.610          N  
ATOM     93  CA  GLN A   7      12.341   0.306  -2.454  1.00  8.970          C  
ATOM     94  C   GLN A   7      11.621  -0.647  -3.395  1.00  8.180          C  
ATOM     95  O   GLN A   7      12.003  -1.820  -3.507  1.00  7.720          O  
ATOM     96  CB  GLN A   7      11.530   0.436  -1.166  1.00 12.810          C  
ATOM     97  CG  GLN A   7      12.263   1.087  -0.021  1.00 12.810          C  
ATOM     98  CD  GLN A   7      11.355   1.356   1.163  1.00 12.810          C  
ATOM     99  OE1 GLN A   7      10.224   1.853   1.020  1.00 12.810          O  
ATOM    100  NE2 GLN A   7      11.836   1.022   2.355  1.00 12.810          N  
ATOM    101  H   GLN A   7      12.136   2.449  -2.613  1.00 11.530          H  
ATOM    102  HA  GLN A   7      13.320  -0.113  -2.227  1.00 10.760          H  
ATOM    103 1HB  GLN A   7      10.647   1.036  -1.373  1.00 15.380          H  
ATOM    104 2HB  GLN A   7      11.191  -0.546  -0.847  1.00 15.380          H  
ATOM    105 1HG  GLN A   7      13.056   0.418   0.306  1.00 15.380          H  
ATOM    106 2HG  GLN A   7      12.690   2.027  -0.355  1.00 15.380          H  
ATOM    107 1HE2 GLN A   7      11.287   1.175   3.178  1.00 15.380          H  
ATOM    108 2HE2 GLN A   7      12.752   0.623   2.437  1.00 15.380          H  
ATOM    109  N   ARG A   8      10.604  -0.146  -4.102  1.00  8.200          N  
ATOM    110  CA  ARG A   8       9.868  -0.998  -5.008  1.00  7.690          C  
ATOM    111  C   ARG A   8      10.722  -1.379  -6.218  1.00  7.490          C  
ATOM    112  O   ARG A   8      10.708  -2.538  -6.624  1.00  6.940          O  
ATOM    113  CB  ARG A   8       8.570  -0.342  -5.418  1.00 10.970          C  
ATOM    114  CG  ARG A   8       7.542  -0.261  -4.314  1.00 10.970          C  
ATOM    115  CD  ARG A   8       6.204   0.191  -4.781  1.00 10.970          C  
ATOM    116  NE  ARG A   8       6.195   1.587  -5.236  1.00 10.970          N  
ATOM    117  CZ  ARG A   8       5.109   2.217  -5.734  1.00 10.970          C  
ATOM    118  NH1 ARG A   8       3.963   1.569  -5.805  1.00 10.970          N  
ATOM    119  NH2 ARG A   8       5.187   3.482  -6.149  1.00 10.970          N  
ATOM    120  H   ARG A   8      10.324   0.832  -3.969  1.00  9.840          H  
ATOM    121  HA  ARG A   8       9.612  -1.914  -4.476  1.00  9.230          H  
ATOM    122 1HB  ARG A   8       8.784   0.679  -5.691  1.00 13.160          H  
ATOM    123 2HB  ARG A   8       8.143  -0.854  -6.262  1.00 13.160          H  
ATOM    124 1HG  ARG A   8       7.435  -1.234  -3.842  1.00 13.160          H  
ATOM    125 2HG  ARG A   8       7.895   0.461  -3.585  1.00 13.160          H  
ATOM    126 1HD  ARG A   8       5.876  -0.445  -5.608  1.00 13.160          H  
ATOM    127 2HD  ARG A   8       5.499   0.098  -3.958  1.00 13.160          H  
ATOM    128  HE  ARG A   8       7.055   2.114  -5.174  1.00 13.160          H  
ATOM    129 1HH1 ARG A   8       3.894   0.588  -5.470  1.00 13.160          H  
ATOM    130 2HH1 ARG A   8       3.135   2.016  -6.165  1.00 13.160          H  
ATOM    131 1HH2 ARG A   8       6.086   4.008  -6.114  1.00 13.160          H  
ATOM    132 2HH2 ARG A   8       4.374   3.947  -6.512  1.00 13.160          H  
ATOM    133  N   ILE A   9      11.511  -0.447  -6.764  1.00  8.130          N  
ATOM    134  CA  ILE A   9      12.350  -0.787  -7.903  1.00  8.280          C  
ATOM    135  C   ILE A   9      13.398  -1.817  -7.504  1.00  8.010          C  
ATOM    136  O   ILE A   9      13.648  -2.749  -8.277  1.00  7.750          O  
ATOM    137  CB  ILE A   9      13.006   0.449  -8.545  1.00 11.530          C  
ATOM    138  CG1 ILE A   9      11.904   1.287  -9.209  1.00 11.530          C  
ATOM    139  CG2 ILE A   9      14.046  -0.007  -9.602  1.00 11.530          C  
ATOM    140  CD1 ILE A   9      12.298   2.681  -9.619  1.00 11.530          C  
ATOM    141  H   ILE A   9      11.496   0.517  -6.422  1.00  9.760          H  
ATOM    142  HA  ILE A   9      11.719  -1.235  -8.662  1.00  9.940          H  
ATOM    143  HB  ILE A   9      13.485   1.058  -7.774  1.00 13.840          H  
ATOM    144 1HG1 ILE A   9      11.573   0.759 -10.095  1.00 13.840          H  
ATOM    145 2HG1 ILE A   9      11.076   1.359  -8.525  1.00 13.840          H  
ATOM    146 1HG2 ILE A   9      14.502   0.852 -10.059  1.00 13.840          H  
ATOM    147 2HG2 ILE A   9      14.815  -0.590  -9.130  1.00 13.840          H  
ATOM    148 3HG2 ILE A   9      13.555  -0.612 -10.369  1.00 13.840          H  
ATOM    149 1HD1 ILE A   9      11.439   3.173 -10.074  1.00 13.840          H  
ATOM    150 2HD1 ILE A   9      12.609   3.238  -8.732  1.00 13.840          H  
ATOM    151 3HD1 ILE A   9      13.111   2.658 -10.332  1.00 13.840          H  
ATOM    152  N   GLU A  10      14.042  -1.647  -6.337  1.00  8.270          N  
ATOM    153  CA  GLU A  10      15.052  -2.611  -5.921  1.00  8.370          C  
ATOM    154  C   GLU A  10      14.422  -3.992  -5.732  1.00  7.580          C  
ATOM    155  O   GLU A  10      15.029  -4.996  -6.127  1.00  7.610          O  
ATOM    156  CB  GLU A  10      15.743  -2.155  -4.627  1.00 11.680          C  
ATOM    157  CG  GLU A  10      16.681  -0.931  -4.771  1.00 11.680          C  
ATOM    158  CD  GLU A  10      17.875  -1.193  -5.653  1.00 11.680          C  
ATOM    159  OE1 GLU A  10      18.469  -2.230  -5.521  1.00 11.680          O  
ATOM    160  OE2 GLU A  10      18.193  -0.353  -6.478  1.00 11.680          O  
ATOM    161  H   GLU A  10      13.839  -0.835  -5.746  1.00  9.920          H  
ATOM    162  HA  GLU A  10      15.804  -2.686  -6.698  1.00 10.040          H  
ATOM    163 1HB  GLU A  10      14.977  -1.890  -3.894  1.00 14.010          H  
ATOM    164 2HB  GLU A  10      16.321  -2.979  -4.214  1.00 14.010          H  
ATOM    165 1HG  GLU A  10      16.115  -0.107  -5.201  1.00 14.010          H  
ATOM    166 2HG  GLU A  10      17.019  -0.623  -3.784  1.00 14.010          H  
ATOM    167  N   LEU A  11      13.182  -4.058  -5.212  1.00  7.060          N  
ATOM    168  CA  LEU A  11      12.498  -5.339  -5.092  1.00  6.530          C  
ATOM    169  C   LEU A  11      12.339  -5.971  -6.445  1.00  6.120          C  
ATOM    170  O   LEU A  11      12.644  -7.150  -6.631  1.00  6.030          O  
ATOM    171  CB  LEU A  11      11.079  -5.186  -4.515  1.00  9.350          C  
ATOM    172  CG  LEU A  11      10.170  -6.502  -4.497  1.00  9.350          C  
ATOM    173  CD1 LEU A  11      10.796  -7.614  -3.659  1.00  9.350          C  
ATOM    174  CD2 LEU A  11       8.788  -6.153  -3.961  1.00  9.350          C  
ATOM    175  H   LEU A  11      12.734  -3.211  -4.841  1.00  8.470          H  
ATOM    176  HA  LEU A  11      13.096  -5.989  -4.456  1.00  7.840          H  
ATOM    177 1HB  LEU A  11      11.142  -4.764  -3.541  1.00 11.220          H  
ATOM    178 2HB  LEU A  11      10.553  -4.468  -5.130  1.00 11.220          H  
ATOM    179  HG  LEU A  11      10.065  -6.870  -5.515  1.00 11.220          H  
ATOM    180 1HD1 LEU A  11      10.156  -8.487  -3.694  1.00 11.220          H  
ATOM    181 2HD1 LEU A  11      11.764  -7.876  -4.068  1.00 11.220          H  
ATOM    182 3HD1 LEU A  11      10.909  -7.305  -2.637  1.00 11.220          H  
ATOM    183 1HD2 LEU A  11       8.157  -7.049  -3.978  1.00 11.220          H  
ATOM    184 2HD2 LEU A  11       8.870  -5.785  -2.940  1.00 11.220          H  
ATOM    185 3HD2 LEU A  11       8.343  -5.382  -4.591  1.00 11.220          H  
ATOM    186  N   LEU A  12      11.840  -5.197  -7.401  1.00  6.140          N  
ATOM    187  CA  LEU A  12      11.572  -5.762  -8.696  1.00  6.080          C  
ATOM    188  C   LEU A  12      12.840  -6.258  -9.363  1.00  6.370          C  
ATOM    189  O   LEU A  12      12.833  -7.335  -9.971  1.00  6.330          O  
ATOM    190  CB  LEU A  12      10.925  -4.709  -9.585  1.00  8.540          C  
ATOM    191  CG  LEU A  12       9.536  -4.204  -9.172  1.00  8.540          C  
ATOM    192  CD1 LEU A  12       9.113  -3.135 -10.141  1.00  8.540          C  
ATOM    193  CD2 LEU A  12       8.580  -5.296  -9.095  1.00  8.540          C  
ATOM    194  H   LEU A  12      11.593  -4.225  -7.193  1.00  7.370          H  
ATOM    195  HA  LEU A  12      10.922  -6.620  -8.574  1.00  7.300          H  
ATOM    196 1HB  LEU A  12      11.591  -3.845  -9.623  1.00 10.240          H  
ATOM    197 2HB  LEU A  12      10.841  -5.107 -10.557  1.00 10.240          H  
ATOM    198  HG  LEU A  12       9.587  -3.750  -8.218  1.00 10.240          H  
ATOM    199 1HD1 LEU A  12       8.150  -2.744  -9.836  1.00 10.240          H  
ATOM    200 2HD1 LEU A  12       9.848  -2.337 -10.143  1.00 10.240          H  
ATOM    201 3HD1 LEU A  12       9.025  -3.547 -11.138  1.00 10.240          H  
ATOM    202 1HD2 LEU A  12       7.608  -4.889  -8.814  1.00 10.240          H  
ATOM    203 2HD2 LEU A  12       8.530  -5.762 -10.047  1.00 10.240          H  
ATOM    204 3HD2 LEU A  12       8.873  -6.028  -8.356  1.00 10.240          H  
ATOM    205  N   LYS A  13      13.941  -5.509  -9.236  1.00  6.920          N  
ATOM    206  CA  LYS A  13      15.186  -5.959  -9.832  1.00  7.510          C  
ATOM    207  C   LYS A  13      15.634  -7.271  -9.217  1.00  7.380          C  
ATOM    208  O   LYS A  13      16.076  -8.170  -9.940  1.00  7.580          O  
ATOM    209  CB  LYS A  13      16.298  -4.933  -9.656  1.00 10.280          C  
ATOM    210  CG  LYS A  13      16.171  -3.689 -10.510  1.00 10.280          C  
ATOM    211  CD  LYS A  13      17.451  -2.851 -10.462  1.00 10.280          C  
ATOM    212  CE  LYS A  13      17.654  -2.198  -9.103  1.00 10.280          C  
ATOM    213  NZ  LYS A  13      18.789  -1.238  -9.091  1.00 10.280          N  
ATOM    214  H   LYS A  13      13.890  -4.608  -8.749  1.00  8.300          H  
ATOM    215  HA  LYS A  13      15.021  -6.122 -10.895  1.00  9.010          H  
ATOM    216 1HB  LYS A  13      16.299  -4.622  -8.611  1.00 12.330          H  
ATOM    217 2HB  LYS A  13      17.259  -5.400  -9.862  1.00 12.330          H  
ATOM    218 1HG  LYS A  13      15.976  -3.977 -11.545  1.00 12.330          H  
ATOM    219 2HG  LYS A  13      15.335  -3.090 -10.160  1.00 12.330          H  
ATOM    220 1HD  LYS A  13      18.312  -3.475 -10.698  1.00 12.330          H  
ATOM    221 2HD  LYS A  13      17.382  -2.065 -11.210  1.00 12.330          H  
ATOM    222 1HE  LYS A  13      16.755  -1.672  -8.832  1.00 12.330          H  
ATOM    223 2HE  LYS A  13      17.853  -2.960  -8.354  1.00 12.330          H  
ATOM    224 1HZ  LYS A  13      18.823  -0.846  -8.133  1.00 12.330          H  
ATOM    225 2HZ  LYS A  13      19.651  -1.706  -9.308  1.00 12.330          H  
ATOM    226 3HZ  LYS A  13      18.628  -0.500  -9.753  1.00 12.330          H  
ATOM    227  N   ALA A  14      15.539  -7.378  -7.885  1.00  7.260          N  
ATOM    228  CA  ALA A  14      15.931  -8.589  -7.184  1.00  7.480          C  
ATOM    229  C   ALA A  14      15.082  -9.786  -7.589  1.00  7.050          C  
ATOM    230  O   ALA A  14      15.615 -10.875  -7.824  1.00  7.500          O  
ATOM    231  CB  ALA A  14      15.804  -8.374  -5.693  1.00 10.380          C  
ATOM    232  H   ALA A  14      15.215  -6.571  -7.336  1.00  8.710          H  
ATOM    233  HA  ALA A  14      16.968  -8.806  -7.437  1.00  8.980          H  
ATOM    234 1HB  ALA A  14      16.118  -9.272  -5.160  1.00 12.460          H  
ATOM    235 2HB  ALA A  14      16.425  -7.532  -5.389  1.00 12.460          H  
ATOM    236 3HB  ALA A  14      14.765  -8.155  -5.460  1.00 12.460          H  
ATOM    237  N   LEU A  15      13.765  -9.584  -7.714  1.00  6.410          N  
ATOM    238  CA  LEU A  15      12.899 -10.690  -8.089  1.00  6.290          C  
ATOM    239  C   LEU A  15      13.259 -11.112  -9.500  1.00  6.460          C  
ATOM    240  O   LEU A  15      13.288 -12.309  -9.814  1.00  6.800          O  
ATOM    241  CB  LEU A  15      11.424 -10.280  -8.006  1.00  8.850          C  
ATOM    242  CG  LEU A  15      10.855  -9.961  -6.578  1.00  8.850          C  
ATOM    243  CD1 LEU A  15       9.438  -9.439  -6.740  1.00  8.850          C  
ATOM    244  CD2 LEU A  15      10.898 -11.180  -5.652  1.00  8.850          C  
ATOM    245  H   LEU A  15      13.367  -8.667  -7.488  1.00  7.690          H  
ATOM    246  HA  LEU A  15      13.094 -11.529  -7.430  1.00  7.550          H  
ATOM    247 1HB  LEU A  15      11.294  -9.379  -8.610  1.00 10.620          H  
ATOM    248 2HB  LEU A  15      10.816 -11.071  -8.443  1.00 10.620          H  
ATOM    249  HG  LEU A  15      11.444  -9.183  -6.131  1.00 10.620          H  
ATOM    250 1HD1 LEU A  15       9.046  -9.185  -5.767  1.00 10.620          H  
ATOM    251 2HD1 LEU A  15       9.434  -8.552  -7.373  1.00 10.620          H  
ATOM    252 3HD1 LEU A  15       8.809 -10.196  -7.193  1.00 10.620          H  
ATOM    253 1HD2 LEU A  15      10.499 -10.907  -4.673  1.00 10.620          H  
ATOM    254 2HD2 LEU A  15      10.308 -11.972  -6.065  1.00 10.620          H  
ATOM    255 3HD2 LEU A  15      11.921 -11.515  -5.527  1.00 10.620          H  
ATOM    256  N   GLY A  16      13.575 -10.113 -10.331  1.00  6.500          N  
ATOM    257  CA  GLY A  16      13.994 -10.290 -11.699  1.00  6.950          C  
ATOM    258  C   GLY A  16      15.219 -11.183 -11.742  1.00  7.450          C  
ATOM    259  O   GLY A  16      15.203 -12.208 -12.413  1.00  7.790          O  
ATOM    260  H   GLY A  16      13.480  -9.151  -9.998  1.00  7.800          H  
ATOM    261 1HA  GLY A  16      13.184 -10.728 -12.278  1.00  8.340          H  
ATOM    262 2HA  GLY A  16      14.227  -9.314 -12.125  1.00  8.340          H  
ATOM    263  N   GLU A  17      16.277 -10.839 -11.000  1.00  7.720          N  
ATOM    264  CA  GLU A  17      17.493 -11.651 -11.031  1.00  8.470          C  
ATOM    265  C   GLU A  17      17.220 -13.120 -10.721  1.00  8.520          C  
ATOM    266  O   GLU A  17      17.752 -14.001 -11.406  1.00  9.110          O  
ATOM    267  CB  GLU A  17      18.551 -11.127 -10.059  1.00 11.560          C  
ATOM    268  CG  GLU A  17      19.882 -11.917 -10.119  1.00 11.560          C  
ATOM    269  CD  GLU A  17      20.957 -11.366  -9.231  1.00 11.560          C  
ATOM    270  OE1 GLU A  17      20.720 -10.383  -8.575  1.00 11.560          O  
ATOM    271  OE2 GLU A  17      22.021 -11.935  -9.207  1.00 11.560          O  
ATOM    272  H   GLU A  17      16.236  -9.974 -10.448  1.00  9.260          H  
ATOM    273  HA  GLU A  17      17.908 -11.591 -12.035  1.00 10.160          H  
ATOM    274 1HB  GLU A  17      18.756 -10.078 -10.274  1.00 13.870          H  
ATOM    275 2HB  GLU A  17      18.163 -11.183  -9.039  1.00 13.870          H  
ATOM    276 1HG  GLU A  17      19.695 -12.950  -9.822  1.00 13.870          H  
ATOM    277 2HG  GLU A  17      20.237 -11.927 -11.148  1.00 13.870          H  
ATOM    278  N   ASP A  18      16.357 -13.403  -9.746  1.00  8.110          N  
ATOM    279  CA  ASP A  18      16.078 -14.800  -9.437  1.00  8.450          C  
ATOM    280  C   ASP A  18      15.244 -15.457 -10.547  1.00  8.130          C  
ATOM    281  O   ASP A  18      15.491 -16.618 -10.909  1.00  8.510          O  
ATOM    282  CB  ASP A  18      15.390 -14.888  -8.081  1.00 11.690          C  
ATOM    283  CG  ASP A  18      16.334 -14.653  -6.908  1.00 11.690          C  
ATOM    284  OD1 ASP A  18      17.372 -15.282  -6.852  1.00 11.690          O  
ATOM    285  OD2 ASP A  18      16.019 -13.845  -6.079  1.00 11.690          O  
ATOM    286  H   ASP A  18      15.971 -12.636  -9.175  1.00  9.730          H  
ATOM    287  HA  ASP A  18      17.028 -15.329  -9.367  1.00 10.140          H  
ATOM    288 1HB  ASP A  18      14.619 -14.118  -8.048  1.00 14.030          H  
ATOM    289 2HB  ASP A  18      14.911 -15.826  -7.958  1.00 14.030          H  
ATOM    290  N   ALA A  19      14.284 -14.720 -11.122  1.00  7.680          N  
ATOM    291  CA  ALA A  19      13.508 -15.245 -12.242  1.00  7.620          C  
ATOM    292  C   ALA A  19      14.431 -15.536 -13.437  1.00  7.660          C  
ATOM    293  O   ALA A  19      14.248 -16.536 -14.135  1.00  7.860          O  
ATOM    294  CB  ALA A  19      12.427 -14.263 -12.647  1.00 10.690          C  
ATOM    295  H   ALA A  19      14.067 -13.788 -10.748  1.00  9.220          H  
ATOM    296  HA  ALA A  19      13.045 -16.181 -11.930  1.00  9.140          H  
ATOM    297 1HB  ALA A  19      11.848 -14.677 -13.472  1.00 12.830          H  
ATOM    298 2HB  ALA A  19      11.772 -14.075 -11.794  1.00 12.830          H  
ATOM    299 3HB  ALA A  19      12.892 -13.331 -12.958  1.00 12.830          H  
ATOM    300  N   VAL A  20      15.435 -14.670 -13.639  1.00  7.740          N  
ATOM    301  CA  VAL A  20      16.402 -14.821 -14.715  1.00  8.110          C  
ATOM    302  C   VAL A  20      17.207 -16.082 -14.533  1.00  7.850          C  
ATOM    303  O   VAL A  20      17.450 -16.770 -15.520  1.00  8.040          O  
ATOM    304  CB  VAL A  20      17.317 -13.587 -14.873  1.00 11.210          C  
ATOM    305  CG1 VAL A  20      18.480 -13.896 -15.846  1.00 11.210          C  
ATOM    306  CG2 VAL A  20      16.469 -12.430 -15.467  1.00 11.210          C  
ATOM    307  H   VAL A  20      15.481 -13.857 -13.030  1.00  9.290          H  
ATOM    308  HA  VAL A  20      15.848 -14.907 -15.647  1.00  9.730          H  
ATOM    309  HB  VAL A  20      17.730 -13.307 -13.907  1.00 13.450          H  
ATOM    310 1HG1 VAL A  20      19.097 -13.008 -15.960  1.00 13.450          H  
ATOM    311 2HG1 VAL A  20      19.099 -14.710 -15.465  1.00 13.450          H  
ATOM    312 3HG1 VAL A  20      18.069 -14.178 -16.802  1.00 13.450          H  
ATOM    313 1HG2 VAL A  20      17.090 -11.547 -15.591  1.00 13.450          H  
ATOM    314 2HG2 VAL A  20      16.069 -12.740 -16.438  1.00 13.450          H  
ATOM    315 3HG2 VAL A  20      15.648 -12.203 -14.804  1.00 13.450          H  
ATOM    316  N   ILE A  21      17.639 -16.394 -13.311  1.00  7.720          N  
ATOM    317  CA  ILE A  21      18.370 -17.636 -13.124  1.00  7.780          C  
ATOM    318  C   ILE A  21      17.474 -18.816 -13.504  1.00  7.940          C  
ATOM    319  O   ILE A  21      17.945 -19.744 -14.164  1.00  8.210          O  
ATOM    320  CB  ILE A  21      18.905 -17.816 -11.690  1.00 10.870          C  
ATOM    321  CG1 ILE A  21      19.957 -16.695 -11.342  1.00 10.870          C  
ATOM    322  CG2 ILE A  21      19.530 -19.225 -11.549  1.00 10.870          C  
ATOM    323  CD1 ILE A  21      21.220 -16.627 -12.228  1.00 10.870          C  
ATOM    324  H   ILE A  21      17.492 -15.726 -12.544  1.00  9.260          H  
ATOM    325  HA  ILE A  21      19.213 -17.646 -13.803  1.00  9.340          H  
ATOM    326  HB  ILE A  21      18.076 -17.713 -10.978  1.00 13.040          H  
ATOM    327 1HG1 ILE A  21      19.461 -15.736 -11.406  1.00 13.040          H  
ATOM    328 2HG1 ILE A  21      20.277 -16.844 -10.310  1.00 13.040          H  
ATOM    329 1HG2 ILE A  21      19.896 -19.362 -10.535  1.00 13.040          H  
ATOM    330 2HG2 ILE A  21      18.792 -19.982 -11.758  1.00 13.040          H  
ATOM    331 3HG2 ILE A  21      20.353 -19.348 -12.250  1.00 13.040          H  
ATOM    332 1HD1 ILE A  21      21.851 -15.812 -11.871  1.00 13.040          H  
ATOM    333 2HD1 ILE A  21      21.781 -17.557 -12.171  1.00 13.040          H  
ATOM    334 3HD1 ILE A  21      20.959 -16.433 -13.265  1.00 13.040          H  
ATOM    335  N   GLU A  22      16.188 -18.798 -13.125  1.00  8.090          N  
ATOM    336  CA  GLU A  22      15.319 -19.905 -13.539  1.00  8.580          C  
ATOM    337  C   GLU A  22      15.344 -20.034 -15.065  1.00  8.600          C  
ATOM    338  O   GLU A  22      15.452 -21.144 -15.602  1.00  8.720          O  
ATOM    339  CB  GLU A  22      13.864 -19.701 -13.097  1.00 11.820          C  
ATOM    340  CG  GLU A  22      12.975 -20.896 -13.360  1.00 11.820          C  
ATOM    341  CD  GLU A  22      11.530 -20.689 -12.988  1.00 11.820          C  
ATOM    342  OE1 GLU A  22      11.160 -19.645 -12.517  1.00 11.820          O  
ATOM    343  OE2 GLU A  22      10.781 -21.613 -13.187  1.00 11.820          O  
ATOM    344  H   GLU A  22      15.842 -18.036 -12.525  1.00  9.710          H  
ATOM    345  HA  GLU A  22      15.699 -20.830 -13.110  1.00 10.300          H  
ATOM    346 1HB  GLU A  22      13.816 -19.469 -12.056  1.00 14.180          H  
ATOM    347 2HB  GLU A  22      13.437 -18.859 -13.633  1.00 14.180          H  
ATOM    348 1HG  GLU A  22      13.030 -21.168 -14.399  1.00 14.180          H  
ATOM    349 2HG  GLU A  22      13.367 -21.735 -12.786  1.00 14.180          H  
ATOM    350  N   GLU A  23      15.251 -18.893 -15.761  1.00  8.770          N  
ATOM    351  CA  GLU A  23      15.295 -18.875 -17.219  1.00  9.150          C  
ATOM    352  C   GLU A  23      16.645 -19.410 -17.715  1.00  9.110          C  
ATOM    353  O   GLU A  23      16.707 -20.140 -18.704  1.00  9.490          O  
ATOM    354  CB  GLU A  23      15.019 -17.456 -17.724  1.00 12.660          C  
ATOM    355  CG  GLU A  23      13.568 -16.995 -17.498  1.00 12.660          C  
ATOM    356  CD  GLU A  23      13.369 -15.531 -17.765  1.00 12.660          C  
ATOM    357  OE1 GLU A  23      14.350 -14.872 -17.982  1.00 12.660          O  
ATOM    358  OE2 GLU A  23      12.248 -15.074 -17.757  1.00 12.660          O  
ATOM    359  H   GLU A  23      15.101 -18.016 -15.244  1.00 10.520          H  
ATOM    360  HA  GLU A  23      14.517 -19.526 -17.598  1.00 10.980          H  
ATOM    361 1HB  GLU A  23      15.676 -16.756 -17.234  1.00 15.190          H  
ATOM    362 2HB  GLU A  23      15.223 -17.404 -18.784  1.00 15.190          H  
ATOM    363 1HG  GLU A  23      12.916 -17.567 -18.155  1.00 15.190          H  
ATOM    364 2HG  GLU A  23      13.283 -17.215 -16.471  1.00 15.190          H  
ATOM    365  N   GLN A  24      17.737 -19.077 -17.030  1.00  8.900          N  
ATOM    366  CA  GLN A  24      19.046 -19.601 -17.404  1.00  9.160          C  
ATOM    367  C   GLN A  24      19.078 -21.114 -17.299  1.00  9.170          C  
ATOM    368  O   GLN A  24      19.513 -21.792 -18.230  1.00  9.660          O  
ATOM    369  CB  GLN A  24      20.150 -18.985 -16.544  1.00 12.720          C  
ATOM    370  CG  GLN A  24      21.545 -19.434 -16.905  1.00 12.720          C  
ATOM    371  CD  GLN A  24      22.595 -18.761 -16.069  1.00 12.720          C  
ATOM    372  OE1 GLN A  24      22.429 -17.626 -15.614  1.00 12.720          O  
ATOM    373  NE2 GLN A  24      23.696 -19.461 -15.850  1.00 12.720          N  
ATOM    374  H   GLN A  24      17.645 -18.402 -16.268  1.00 10.680          H  
ATOM    375  HA  GLN A  24      19.234 -19.378 -18.441  1.00 10.990          H  
ATOM    376 1HB  GLN A  24      20.090 -17.899 -16.603  1.00 15.260          H  
ATOM    377 2HB  GLN A  24      19.992 -19.259 -15.509  1.00 15.260          H  
ATOM    378 1HG  GLN A  24      21.627 -20.509 -16.746  1.00 15.260          H  
ATOM    379 2HG  GLN A  24      21.732 -19.196 -17.952  1.00 15.260          H  
ATOM    380 1HE2 GLN A  24      24.437 -19.070 -15.300  1.00 15.260          H  
ATOM    381 2HE2 GLN A  24      23.795 -20.379 -16.237  1.00 15.260          H  
ATOM    382  N   PHE A  25      18.544 -21.659 -16.212  1.00  8.890          N  
ATOM    383  CA  PHE A  25      18.525 -23.102 -16.002  1.00  9.190          C  
ATOM    384  C   PHE A  25      17.752 -23.807 -17.117  1.00  9.550          C  
ATOM    385  O   PHE A  25      18.151 -24.876 -17.583  1.00 10.130          O  
ATOM    386  CB  PHE A  25      17.899 -23.450 -14.643  1.00 12.750          C  
ATOM    387  CG  PHE A  25      18.744 -23.163 -13.380  1.00 12.750          C  
ATOM    388  CD1 PHE A  25      18.110 -23.029 -12.159  1.00 12.750          C  
ATOM    389  CD2 PHE A  25      20.140 -23.043 -13.394  1.00 12.750          C  
ATOM    390  CE1 PHE A  25      18.831 -22.800 -10.997  1.00 12.750          C  
ATOM    391  CE2 PHE A  25      20.842 -22.809 -12.230  1.00 12.750          C  
ATOM    392  CZ  PHE A  25      20.183 -22.693 -11.035  1.00 12.750          C  
ATOM    393  H   PHE A  25      18.202 -21.033 -15.476  1.00 10.670          H  
ATOM    394  HA  PHE A  25      19.542 -23.474 -16.045  1.00 11.030          H  
ATOM    395 1HB  PHE A  25      16.965 -22.898 -14.545  1.00 15.300          H  
ATOM    396 2HB  PHE A  25      17.641 -24.506 -14.639  1.00 15.300          H  
ATOM    397  HD1 PHE A  25      17.024 -23.115 -12.111  1.00 15.300          H  
ATOM    398  HD2 PHE A  25      20.698 -23.133 -14.316  1.00 15.300          H  
ATOM    399  HE1 PHE A  25      18.313 -22.708 -10.040  1.00 15.300          H  
ATOM    400  HE2 PHE A  25      21.929 -22.721 -12.260  1.00 15.300          H  
ATOM    401  HZ  PHE A  25      20.740 -22.515 -10.117  1.00 15.300          H  
ATOM    402  N   MET A  26      16.661 -23.188 -17.569  1.00  9.440          N  
ATOM    403  CA  MET A  26      15.818 -23.738 -18.629  1.00 10.030          C  
ATOM    404  C   MET A  26      16.336 -23.460 -20.046  1.00 10.560          C  
ATOM    405  O   MET A  26      15.717 -23.892 -21.021  1.00 11.210          O  
ATOM    406  CB  MET A  26      14.435 -23.119 -18.543  1.00 13.810          C  
ATOM    407  CG  MET A  26      13.654 -23.469 -17.324  1.00 13.810          C  
ATOM    408  SD  MET A  26      11.969 -22.888 -17.408  1.00 13.810          S  
ATOM    409  CE  MET A  26      12.099 -21.098 -17.432  1.00 13.810          C  
ATOM    410  H   MET A  26      16.371 -22.324 -17.095  1.00 11.330          H  
ATOM    411  HA  MET A  26      15.759 -24.817 -18.495  1.00 12.040          H  
ATOM    412 1HB  MET A  26      14.563 -22.038 -18.554  1.00 16.570          H  
ATOM    413 2HB  MET A  26      13.860 -23.375 -19.415  1.00 16.570          H  
ATOM    414 1HG  MET A  26      13.641 -24.550 -17.216  1.00 16.570          H  
ATOM    415 2HG  MET A  26      14.123 -23.047 -16.442  1.00 16.570          H  
ATOM    416 1HE  MET A  26      11.103 -20.662 -17.456  1.00 16.570          H  
ATOM    417 2HE  MET A  26      12.616 -20.752 -16.548  1.00 16.570          H  
ATOM    418 3HE  MET A  26      12.644 -20.781 -18.319  1.00 16.570          H  
ATOM    419  N   GLY A  27      17.449 -22.728 -20.177  1.00 10.470          N  
ATOM    420  CA  GLY A  27      17.987 -22.378 -21.484  1.00 11.150          C  
ATOM    421  C   GLY A  27      17.242 -21.238 -22.200  1.00 11.280          C  
ATOM    422  O   GLY A  27      17.310 -21.144 -23.428  1.00 11.960          O  
ATOM    423  H   GLY A  27      17.968 -22.425 -19.349  1.00 12.560          H  
ATOM    424 1HA  GLY A  27      19.034 -22.099 -21.359  1.00 13.380          H  
ATOM    425 2HA  GLY A  27      17.977 -23.265 -22.114  1.00 13.380          H  
ATOM    426  N   THR A  28      16.520 -20.383 -21.458  1.00 10.820          N  
ATOM    427  CA  THR A  28      15.739 -19.297 -22.048  1.00 11.120          C  
ATOM    428  C   THR A  28      16.179 -17.918 -21.530  1.00 11.450          C  
ATOM    429  O   THR A  28      15.402 -16.966 -21.570  1.00 11.570          O  
ATOM    430  CB  THR A  28      14.226 -19.470 -21.763  1.00 15.450          C  
ATOM    431  OG1 THR A  28      13.983 -19.452 -20.360  1.00 15.450          O  
ATOM    432  CG2 THR A  28      13.773 -20.822 -22.285  1.00 15.450          C  
ATOM    433  H   THR A  28      16.503 -20.448 -20.443  1.00 12.980          H  
ATOM    434  HA  THR A  28      15.888 -19.310 -23.127  1.00 13.340          H  
ATOM    435  HB  THR A  28      13.661 -18.674 -22.247  1.00 18.540          H  
ATOM    436  HG1 THR A  28      14.077 -18.540 -20.044  1.00 18.540          H  
ATOM    437 1HG2 THR A  28      12.713 -20.951 -22.081  1.00 18.540          H  
ATOM    438 2HG2 THR A  28      13.949 -20.874 -23.358  1.00 18.540          H  
ATOM    439 3HG2 THR A  28      14.333 -21.611 -21.788  1.00 18.540          H  
ATOM    440  N   LYS A  29      17.396 -17.822 -20.994  1.00 11.780          N  
ATOM    441  CA  LYS A  29      17.928 -16.566 -20.449  1.00 12.270          C  
ATOM    442  C   LYS A  29      17.961 -15.423 -21.482  1.00 12.160          C  
ATOM    443  O   LYS A  29      18.366 -15.671 -22.619  1.00 12.020          O  
ATOM    444  CB  LYS A  29      19.367 -16.760 -19.942  1.00 16.980          C  
ATOM    445  CG  LYS A  29      20.018 -15.510 -19.392  1.00 16.980          C  
ATOM    446  CD  LYS A  29      21.431 -15.697 -18.932  1.00 16.980          C  
ATOM    447  CE  LYS A  29      21.986 -14.355 -18.435  1.00 16.980          C  
ATOM    448  NZ  LYS A  29      22.221 -13.364 -19.583  1.00 16.980          N  
ATOM    449  H   LYS A  29      17.969 -18.654 -20.996  1.00 14.140          H  
ATOM    450  HA  LYS A  29      17.293 -16.311 -19.610  1.00 14.720          H  
ATOM    451 1HB  LYS A  29      19.358 -17.422 -19.140  1.00 20.380          H  
ATOM    452 2HB  LYS A  29      19.995 -17.181 -20.726  1.00 20.380          H  
ATOM    453 1HG  LYS A  29      20.023 -14.757 -20.141  1.00 20.380          H  
ATOM    454 2HG  LYS A  29      19.453 -15.161 -18.543  1.00 20.380          H  
ATOM    455 1HD  LYS A  29      21.466 -16.420 -18.118  1.00 20.380          H  
ATOM    456 2HD  LYS A  29      22.044 -16.062 -19.755  1.00 20.380          H  
ATOM    457 1HE  LYS A  29      21.273 -13.919 -17.735  1.00 20.380          H  
ATOM    458 2HE  LYS A  29      22.928 -14.528 -17.918  1.00 20.380          H  
ATOM    459 1HZ  LYS A  29      22.585 -12.497 -19.213  1.00 20.380          H  
ATOM    460 2HZ  LYS A  29      22.891 -13.755 -20.225  1.00 20.380          H  
ATOM    461 3HZ  LYS A  29      21.332 -13.151 -20.117  1.00 20.380          H  
ATOM    462  N   PRO A  30      17.538 -14.180 -21.130  1.00 12.420          N  
ATOM    463  CA  PRO A  30      17.615 -12.988 -21.964  1.00 12.560          C  
ATOM    464  C   PRO A  30      19.062 -12.528 -22.173  1.00 12.790          C  
ATOM    465  O   PRO A  30      19.912 -12.678 -21.275  1.00 12.930          O  
ATOM    466  CB  PRO A  30      16.805 -11.957 -21.158  1.00 18.840          C  
ATOM    467  CG  PRO A  30      16.864 -12.429 -19.728  1.00 18.840          C  
ATOM    468  CD  PRO A  30      16.877 -13.938 -19.819  1.00 18.840          C  
ATOM    469  HA  PRO A  30      17.133 -13.192 -22.934  1.00 15.070          H  
ATOM    470 1HB  PRO A  30      17.262 -10.965 -21.277  1.00 22.610          H  
ATOM    471 2HB  PRO A  30      15.783 -11.892 -21.555  1.00 22.610          H  
ATOM    472 1HG  PRO A  30      17.766 -12.032 -19.235  1.00 22.610          H  
ATOM    473 2HG  PRO A  30      15.998 -12.048 -19.161  1.00 22.610          H  
ATOM    474 1HD  PRO A  30      17.449 -14.291 -18.986  1.00 22.610          H  
ATOM    475 2HD  PRO A  30      15.851 -14.348 -19.822  1.00 22.610          H  
ATOM    476  N   GLY A  31      19.318 -11.900 -23.318  1.00 13.010          N  
ATOM    477  CA  GLY A  31      20.631 -11.331 -23.604  1.00 13.420          C  
ATOM    478  C   GLY A  31      20.734  -9.960 -22.963  1.00 13.390          C  
ATOM    479  O   GLY A  31      19.776  -9.491 -22.353  1.00 13.720          O  
ATOM    480  H   GLY A  31      18.565 -11.822 -24.017  1.00 15.610          H  
ATOM    481 1HA  GLY A  31      21.413 -11.987 -23.222  1.00 16.100          H  
ATOM    482 2HA  GLY A  31      20.766 -11.250 -24.682  1.00 16.100          H  
ATOM    483  N   ASP A  32      21.854  -9.264 -23.149  1.00 13.190          N  
ATOM    484  CA  ASP A  32      22.008  -7.962 -22.496  1.00 13.330          C  
ATOM    485  C   ASP A  32      20.929  -6.967 -22.907  1.00 13.310          C  
ATOM    486  O   ASP A  32      20.460  -6.168 -22.092  1.00 13.170          O  
ATOM    487  CB  ASP A  32      23.373  -7.373 -22.818  1.00 18.610          C  
ATOM    488  CG  ASP A  32      24.524  -8.117 -22.148  1.00 18.610          C  
ATOM    489  OD1 ASP A  32      24.296  -8.904 -21.254  1.00 18.610          O  
ATOM    490  OD2 ASP A  32      25.630  -7.894 -22.559  1.00 18.610          O  
ATOM    491  H   ASP A  32      22.625  -9.661 -23.671  1.00 15.830          H  
ATOM    492  HA  ASP A  32      21.939  -8.111 -21.417  1.00 16.000          H  
ATOM    493 1HB  ASP A  32      23.531  -7.383 -23.895  1.00 22.330          H  
ATOM    494 2HB  ASP A  32      23.401  -6.332 -22.496  1.00 22.330          H  
ATOM    495  N   ARG A  33      20.539  -6.994 -24.181  1.00 13.640          N  
ATOM    496  CA  ARG A  33      19.511  -6.077 -24.660  1.00 13.830          C  
ATOM    497  C   ARG A  33      18.203  -6.330 -23.957  1.00 13.560          C  
ATOM    498  O   ARG A  33      17.577  -5.409 -23.425  1.00 13.290          O  
ATOM    499  CB  ARG A  33      19.297  -6.222 -26.160  1.00 19.290          C  
ATOM    500  CG  ARG A  33      18.169  -5.345 -26.734  1.00 19.290          C  
ATOM    501  CD  ARG A  33      17.974  -5.547 -28.204  1.00 19.290          C  
ATOM    502  NE  ARG A  33      17.671  -6.950 -28.557  1.00 19.290          N  
ATOM    503  CZ  ARG A  33      16.477  -7.591 -28.426  1.00 19.290          C  
ATOM    504  NH1 ARG A  33      15.406  -6.994 -27.933  1.00 19.290          N  
ATOM    505  NH2 ARG A  33      16.390  -8.861 -28.805  1.00 19.290          N  
ATOM    506  H   ARG A  33      20.963  -7.664 -24.805  1.00 16.370          H  
ATOM    507  HA  ARG A  33      19.829  -5.056 -24.446  1.00 16.600          H  
ATOM    508 1HB  ARG A  33      20.215  -5.968 -26.684  1.00 23.140          H  
ATOM    509 2HB  ARG A  33      19.062  -7.258 -26.392  1.00 23.140          H  
ATOM    510 1HG  ARG A  33      17.226  -5.574 -26.237  1.00 23.140          H  
ATOM    511 2HG  ARG A  33      18.408  -4.295 -26.566  1.00 23.140          H  
ATOM    512 1HD  ARG A  33      17.147  -4.921 -28.543  1.00 23.140          H  
ATOM    513 2HD  ARG A  33      18.882  -5.254 -28.729  1.00 23.140          H  
ATOM    514  HE  ARG A  33      18.433  -7.486 -28.951  1.00 23.140          H  
ATOM    515 1HH1 ARG A  33      15.411  -6.016 -27.611  1.00 23.140          H  
ATOM    516 2HH1 ARG A  33      14.541  -7.505 -27.841  1.00 23.140          H  
ATOM    517 1HH2 ARG A  33      17.199  -9.337 -29.180  1.00 23.140          H  
ATOM    518 2HH2 ARG A  33      15.517  -9.365 -28.704  1.00 23.140          H  
ATOM    519  N   GLU A  34      17.805  -7.590 -23.971  1.00 13.800          N  
ATOM    520  CA  GLU A  34      16.554  -8.034 -23.405  1.00 13.760          C  
ATOM    521  C   GLU A  34      16.512  -7.795 -21.901  1.00 12.970          C  
ATOM    522  O   GLU A  34      15.466  -7.424 -21.362  1.00 12.700          O  
ATOM    523  CB  GLU A  34      16.388  -9.506 -23.747  1.00 19.280          C  
ATOM    524  CG  GLU A  34      16.143  -9.755 -25.227  1.00 19.280          C  
ATOM    525  CD  GLU A  34      16.233 -11.195 -25.625  1.00 19.280          C  
ATOM    526  OE1 GLU A  34      17.132 -11.875 -25.157  1.00 19.280          O  
ATOM    527  OE2 GLU A  34      15.416 -11.623 -26.404  1.00 19.280          O  
ATOM    528  H   GLU A  34      18.405  -8.265 -24.419  1.00 16.560          H  
ATOM    529  HA  GLU A  34      15.745  -7.467 -23.872  1.00 16.510          H  
ATOM    530 1HB  GLU A  34      17.284 -10.034 -23.463  1.00 23.140          H  
ATOM    531 2HB  GLU A  34      15.556  -9.924 -23.184  1.00 23.140          H  
ATOM    532 1HG  GLU A  34      15.153  -9.377 -25.485  1.00 23.140          H  
ATOM    533 2HG  GLU A  34      16.871  -9.182 -25.797  1.00 23.140          H  
ATOM    534  N   ALA A  35      17.641  -8.020 -21.221  1.00 12.770          N  
ATOM    535  CA  ALA A  35      17.728  -7.804 -19.789  1.00 12.190          C  
ATOM    536  C   ALA A  35      17.512  -6.327 -19.455  1.00 11.620          C  
ATOM    537  O   ALA A  35      16.798  -5.998 -18.499  1.00 11.480          O  
ATOM    538  CB  ALA A  35      19.070  -8.285 -19.283  1.00 17.300          C  
ATOM    539  H   ALA A  35      18.464  -8.367 -21.719  1.00 15.320          H  
ATOM    540  HA  ALA A  35      16.938  -8.379 -19.309  1.00 14.630          H  
ATOM    541 1HB  ALA A  35      19.128  -8.146 -18.206  1.00 20.760          H  
ATOM    542 2HB  ALA A  35      19.186  -9.344 -19.527  1.00 20.760          H  
ATOM    543 3HB  ALA A  35      19.862  -7.714 -19.770  1.00 20.760          H  
ATOM    544  N   LYS A  36      18.095  -5.430 -20.262  1.00 11.510          N  
ATOM    545  CA  LYS A  36      17.895  -4.003 -20.058  1.00 11.210          C  
ATOM    546  C   LYS A  36      16.441  -3.614 -20.318  1.00 10.800          C  
ATOM    547  O   LYS A  36      15.881  -2.799 -19.577  1.00 10.380          O  
ATOM    548  CB  LYS A  36      18.856  -3.190 -20.921  1.00 15.810          C  
ATOM    549  CG  LYS A  36      20.312  -3.259 -20.446  1.00 15.810          C  
ATOM    550  CD  LYS A  36      21.250  -2.469 -21.354  1.00 15.810          C  
ATOM    551  CE  LYS A  36      22.695  -2.554 -20.872  1.00 15.810          C  
ATOM    552  NZ  LYS A  36      23.626  -1.812 -21.769  1.00 15.810          N  
ATOM    553  H   LYS A  36      18.737  -5.757 -20.993  1.00 13.810          H  
ATOM    554  HA  LYS A  36      18.113  -3.775 -19.015  1.00 13.450          H  
ATOM    555 1HB  LYS A  36      18.820  -3.565 -21.947  1.00 18.980          H  
ATOM    556 2HB  LYS A  36      18.544  -2.147 -20.938  1.00 18.980          H  
ATOM    557 1HG  LYS A  36      20.372  -2.858 -19.434  1.00 18.980          H  
ATOM    558 2HG  LYS A  36      20.631  -4.299 -20.418  1.00 18.980          H  
ATOM    559 1HD  LYS A  36      21.191  -2.877 -22.366  1.00 18.980          H  
ATOM    560 2HD  LYS A  36      20.942  -1.425 -21.381  1.00 18.980          H  
ATOM    561 1HE  LYS A  36      22.761  -2.135 -19.869  1.00 18.980          H  
ATOM    562 2HE  LYS A  36      22.997  -3.602 -20.838  1.00 18.980          H  
ATOM    563 1HZ  LYS A  36      24.571  -1.892 -21.418  1.00 18.980          H  
ATOM    564 2HZ  LYS A  36      23.580  -2.204 -22.700  1.00 18.980          H  
ATOM    565 3HZ  LYS A  36      23.363  -0.837 -21.801  1.00 18.980          H  
ATOM    566  N   GLU A  37      15.820  -4.194 -21.355  1.00 11.090          N  
ATOM    567  CA  GLU A  37      14.421  -3.901 -21.651  1.00 10.960          C  
ATOM    568  C   GLU A  37      13.540  -4.347 -20.484  1.00 10.580          C  
ATOM    569  O   GLU A  37      12.591  -3.648 -20.118  1.00 10.240          O  
ATOM    570  CB  GLU A  37      13.981  -4.589 -22.944  1.00 15.400          C  
ATOM    571  CG  GLU A  37      14.606  -4.013 -24.218  1.00 15.400          C  
ATOM    572  CD  GLU A  37      14.278  -4.826 -25.438  1.00 15.400          C  
ATOM    573  OE1 GLU A  37      13.573  -5.799 -25.291  1.00 15.400          O  
ATOM    574  OE2 GLU A  37      14.755  -4.503 -26.510  1.00 15.400          O  
ATOM    575  H   GLU A  37      16.352  -4.818 -21.973  1.00 13.310          H  
ATOM    576  HA  GLU A  37      14.310  -2.825 -21.776  1.00 13.150          H  
ATOM    577 1HB  GLU A  37      14.237  -5.644 -22.893  1.00 18.480          H  
ATOM    578 2HB  GLU A  37      12.898  -4.519 -23.039  1.00 18.480          H  
ATOM    579 1HG  GLU A  37      14.238  -3.003 -24.360  1.00 18.480          H  
ATOM    580 2HG  GLU A  37      15.680  -3.957 -24.097  1.00 18.480          H  
ATOM    581  N   LYS A  38      13.868  -5.498 -19.876  1.00 10.820          N  
ATOM    582  CA  LYS A  38      13.125  -5.990 -18.727  1.00 10.770          C  
ATOM    583  C   LYS A  38      13.198  -4.988 -17.582  1.00 10.240          C  
ATOM    584  O   LYS A  38      12.165  -4.653 -17.000  1.00  9.940          O  
ATOM    585  CB  LYS A  38      13.651  -7.354 -18.261  1.00 15.100          C  
ATOM    586  CG  LYS A  38      12.897  -7.976 -17.060  1.00 15.100          C  
ATOM    587  CD  LYS A  38      13.492  -9.357 -16.682  1.00 15.100          C  
ATOM    588  CE  LYS A  38      12.848  -9.945 -15.422  1.00 15.100          C  
ATOM    589  NZ  LYS A  38      11.423 -10.352 -15.651  1.00 15.100          N  
ATOM    590  H   LYS A  38      14.621  -6.069 -20.276  1.00 12.980          H  
ATOM    591  HA  LYS A  38      12.080  -6.100 -19.014  1.00 12.920          H  
ATOM    592 1HB  LYS A  38      13.617  -8.055 -19.095  1.00 18.120          H  
ATOM    593 2HB  LYS A  38      14.693  -7.254 -17.974  1.00 18.120          H  
ATOM    594 1HG  LYS A  38      12.974  -7.308 -16.198  1.00 18.120          H  
ATOM    595 2HG  LYS A  38      11.847  -8.083 -17.318  1.00 18.120          H  
ATOM    596 1HD  LYS A  38      13.354 -10.055 -17.511  1.00 18.120          H  
ATOM    597 2HD  LYS A  38      14.562  -9.246 -16.504  1.00 18.120          H  
ATOM    598 1HE  LYS A  38      13.419 -10.820 -15.105  1.00 18.120          H  
ATOM    599 2HE  LYS A  38      12.877  -9.199 -14.627  1.00 18.120          H  
ATOM    600 1HZ  LYS A  38      11.041 -10.735 -14.796  1.00 18.120          H  
ATOM    601 2HZ  LYS A  38      10.876  -9.551 -15.932  1.00 18.120          H  
ATOM    602 3HZ  LYS A  38      11.387 -11.059 -16.380  1.00 18.120          H  
ATOM    603  N   GLU A  39      14.412  -4.514 -17.245  1.00 10.310          N  
ATOM    604  CA  GLU A  39      14.545  -3.548 -16.155  1.00 10.090          C  
ATOM    605  C   GLU A  39      13.749  -2.286 -16.443  1.00  9.570          C  
ATOM    606  O   GLU A  39      13.098  -1.731 -15.546  1.00  9.370          O  
ATOM    607  CB  GLU A  39      16.003  -3.159 -15.898  1.00 14.210          C  
ATOM    608  CG  GLU A  39      16.169  -2.188 -14.701  1.00 14.210          C  
ATOM    609  CD  GLU A  39      17.589  -1.783 -14.410  1.00 14.210          C  
ATOM    610  OE1 GLU A  39      18.469  -2.173 -15.134  1.00 14.210          O  
ATOM    611  OE2 GLU A  39      17.787  -1.077 -13.439  1.00 14.210          O  
ATOM    612  H   GLU A  39      15.243  -4.854 -17.746  1.00 12.370          H  
ATOM    613  HA  GLU A  39      14.150  -3.998 -15.250  1.00 12.110          H  
ATOM    614 1HB  GLU A  39      16.591  -4.055 -15.703  1.00 17.060          H  
ATOM    615 2HB  GLU A  39      16.416  -2.683 -16.792  1.00 17.060          H  
ATOM    616 1HG  GLU A  39      15.603  -1.284 -14.908  1.00 17.060          H  
ATOM    617 2HG  GLU A  39      15.739  -2.650 -13.812  1.00 17.060          H  
ATOM    618  N   ARG A  40      13.828  -1.815 -17.692  1.00  9.550          N  
ATOM    619  CA  ARG A  40      13.125  -0.622 -18.118  1.00  9.310          C  
ATOM    620  C   ARG A  40      11.639  -0.803 -17.835  1.00  8.940          C  
ATOM    621  O   ARG A  40      11.009   0.056 -17.213  1.00  8.670          O  
ATOM    622  CB  ARG A  40      13.338  -0.393 -19.606  1.00 13.130          C  
ATOM    623  CG  ARG A  40      12.794   0.892 -20.175  1.00 13.130          C  
ATOM    624  CD  ARG A  40      12.566   0.772 -21.645  1.00 13.130          C  
ATOM    625  NE  ARG A  40      11.391  -0.083 -21.934  1.00 13.130          N  
ATOM    626  CZ  ARG A  40      11.217  -0.892 -23.002  1.00 13.130          C  
ATOM    627  NH1 ARG A  40      12.163  -1.015 -23.920  1.00 13.130          N  
ATOM    628  NH2 ARG A  40      10.078  -1.571 -23.128  1.00 13.130          N  
ATOM    629  H   ARG A  40      14.425  -2.300 -18.370  1.00 11.460          H  
ATOM    630  HA  ARG A  40      13.499   0.233 -17.556  1.00 11.170          H  
ATOM    631 1HB  ARG A  40      14.403  -0.432 -19.825  1.00 15.760          H  
ATOM    632 2HB  ARG A  40      12.875  -1.197 -20.157  1.00 15.760          H  
ATOM    633 1HG  ARG A  40      11.874   1.130 -19.687  1.00 15.760          H  
ATOM    634 2HG  ARG A  40      13.509   1.693 -20.005  1.00 15.760          H  
ATOM    635 1HD  ARG A  40      12.385   1.760 -22.068  1.00 15.760          H  
ATOM    636 2HD  ARG A  40      13.448   0.329 -22.099  1.00 15.760          H  
ATOM    637  HE  ARG A  40      10.603  -0.005 -21.279  1.00 15.760          H  
ATOM    638 1HH1 ARG A  40      13.027  -0.506 -23.833  1.00 15.760          H  
ATOM    639 2HH1 ARG A  40      12.023  -1.628 -24.714  1.00 15.760          H  
ATOM    640 1HH2 ARG A  40       9.329  -1.486 -22.413  1.00 15.760          H  
ATOM    641 2HH2 ARG A  40       9.936  -2.180 -23.915  1.00 15.760          H  
ATOM    642  N   ALA A  41      11.077  -1.923 -18.307  1.00  9.140          N  
ATOM    643  CA  ALA A  41       9.664  -2.224 -18.139  1.00  9.110          C  
ATOM    644  C   ALA A  41       9.268  -2.312 -16.665  1.00  8.860          C  
ATOM    645  O   ALA A  41       8.179  -1.874 -16.261  1.00  8.780          O  
ATOM    646  CB  ALA A  41       9.337  -3.528 -18.831  1.00 12.770          C  
ATOM    647  H   ALA A  41      11.660  -2.587 -18.830  1.00 10.970          H  
ATOM    648  HA  ALA A  41       9.097  -1.421 -18.604  1.00 10.930          H  
ATOM    649 1HB  ALA A  41       8.280  -3.741 -18.738  1.00 15.320          H  
ATOM    650 2HB  ALA A  41       9.603  -3.444 -19.887  1.00 15.320          H  
ATOM    651 3HB  ALA A  41       9.914  -4.332 -18.373  1.00 15.320          H  
ATOM    652  N   LEU A  42      10.148  -2.870 -15.829  1.00  8.970          N  
ATOM    653  CA  LEU A  42       9.823  -2.945 -14.414  1.00  9.080          C  
ATOM    654  C   LEU A  42       9.664  -1.538 -13.848  1.00  8.860          C  
ATOM    655  O   LEU A  42       8.710  -1.275 -13.122  1.00  9.020          O  
ATOM    656  CB  LEU A  42      10.920  -3.711 -13.642  1.00 12.670          C  
ATOM    657  CG  LEU A  42      11.032  -5.256 -13.891  1.00 12.670          C  
ATOM    658  CD1 LEU A  42      12.323  -5.788 -13.216  1.00 12.670          C  
ATOM    659  CD2 LEU A  42       9.787  -5.980 -13.335  1.00 12.670          C  
ATOM    660  H   LEU A  42      11.009  -3.289 -16.198  1.00 10.760          H  
ATOM    661  HA  LEU A  42       8.871  -3.453 -14.304  1.00 10.900          H  
ATOM    662 1HB  LEU A  42      11.876  -3.279 -13.922  1.00 15.200          H  
ATOM    663 2HB  LEU A  42      10.789  -3.545 -12.588  1.00 15.200          H  
ATOM    664  HG  LEU A  42      11.104  -5.447 -14.954  1.00 15.200          H  
ATOM    665 1HD1 LEU A  42      12.414  -6.857 -13.398  1.00 15.200          H  
ATOM    666 2HD1 LEU A  42      13.184  -5.284 -13.630  1.00 15.200          H  
ATOM    667 3HD1 LEU A  42      12.295  -5.615 -12.160  1.00 15.200          H  
ATOM    668 1HD2 LEU A  42       9.886  -7.046 -13.519  1.00 15.200          H  
ATOM    669 2HD2 LEU A  42       9.695  -5.813 -12.279  1.00 15.200          H  
ATOM    670 3HD2 LEU A  42       8.892  -5.621 -13.827  1.00 15.200          H  
ATOM    671  N   LYS A  43      10.550  -0.617 -14.253  1.00  8.720          N  
ATOM    672  CA  LYS A  43      10.485   0.787 -13.834  1.00  8.810          C  
ATOM    673  C   LYS A  43       9.289   1.569 -14.436  1.00  8.480          C  
ATOM    674  O   LYS A  43       8.732   2.453 -13.778  1.00  8.510          O  
ATOM    675  CB  LYS A  43      11.788   1.493 -14.202  1.00 12.300          C  
ATOM    676  CG  LYS A  43      12.999   1.075 -13.381  1.00 12.300          C  
ATOM    677  CD  LYS A  43      14.263   1.765 -13.893  1.00 12.300          C  
ATOM    678  CE  LYS A  43      15.488   1.389 -13.074  1.00 12.300          C  
ATOM    679  NZ  LYS A  43      16.753   1.944 -13.664  1.00 12.300          N  
ATOM    680  H   LYS A  43      11.341  -0.935 -14.831  1.00 10.460          H  
ATOM    681  HA  LYS A  43      10.379   0.805 -12.753  1.00 10.570          H  
ATOM    682 1HB  LYS A  43      12.018   1.298 -15.249  1.00 14.760          H  
ATOM    683 2HB  LYS A  43      11.658   2.568 -14.091  1.00 14.760          H  
ATOM    684 1HG  LYS A  43      12.837   1.334 -12.342  1.00 14.760          H  
ATOM    685 2HG  LYS A  43      13.127  -0.007 -13.452  1.00 14.760          H  
ATOM    686 1HD  LYS A  43      14.433   1.465 -14.930  1.00 14.760          H  
ATOM    687 2HD  LYS A  43      14.128   2.844 -13.860  1.00 14.760          H  
ATOM    688 1HE  LYS A  43      15.374   1.782 -12.070  1.00 14.760          H  
ATOM    689 2HE  LYS A  43      15.566   0.306 -13.021  1.00 14.760          H  
ATOM    690 1HZ  LYS A  43      17.540   1.663 -13.087  1.00 14.760          H  
ATOM    691 2HZ  LYS A  43      16.879   1.571 -14.597  1.00 14.760          H  
ATOM    692 3HZ  LYS A  43      16.706   2.950 -13.706  1.00 14.760          H  
ATOM    693  N   GLN A  44       8.973   1.317 -15.722  1.00  8.390          N  
ATOM    694  CA  GLN A  44       7.881   1.994 -16.450  1.00  8.350          C  
ATOM    695  C   GLN A  44       6.449   1.623 -16.047  1.00  8.310          C  
ATOM    696  O   GLN A  44       5.572   2.495 -16.026  1.00  8.520          O  
ATOM    697  CB  GLN A  44       8.014   1.763 -17.953  1.00 11.710          C  
ATOM    698  CG  GLN A  44       9.157   2.483 -18.613  1.00 11.710          C  
ATOM    699  CD  GLN A  44       9.321   2.036 -20.026  1.00 11.710          C  
ATOM    700  OE1 GLN A  44       9.401   0.827 -20.267  1.00 11.710          O  
ATOM    701  NE2 GLN A  44       9.364   2.973 -20.967  1.00 11.710          N  
ATOM    702  H   GLN A  44       9.544   0.628 -16.215  1.00 10.070          H  
ATOM    703  HA  GLN A  44       7.994   3.061 -16.269  1.00 10.020          H  
ATOM    704 1HB  GLN A  44       8.144   0.700 -18.130  1.00 14.050          H  
ATOM    705 2HB  GLN A  44       7.091   2.061 -18.449  1.00 14.050          H  
ATOM    706 1HG  GLN A  44       8.952   3.552 -18.608  1.00 14.050          H  
ATOM    707 2HG  GLN A  44      10.076   2.274 -18.069  1.00 14.050          H  
ATOM    708 1HE2 GLN A  44       9.468   2.717 -21.931  1.00 14.050          H  
ATOM    709 2HE2 GLN A  44       9.292   3.940 -20.718  1.00 14.050          H  
ATOM    710  N   SER A  45       6.198   0.344 -15.778  1.00  8.300          N  
ATOM    711  CA  SER A  45       4.859  -0.100 -15.410  1.00  8.570          C  
ATOM    712  C   SER A  45       4.579   0.329 -13.984  1.00  8.490          C  
ATOM    713  O   SER A  45       5.466   0.818 -13.285  1.00  8.710          O  
ATOM    714  CB  SER A  45       4.715  -1.608 -15.552  1.00 11.890          C  
ATOM    715  OG  SER A  45       5.485  -2.290 -14.608  1.00 11.890          O  
ATOM    716  H   SER A  45       6.948  -0.347 -15.847  1.00  9.960          H  
ATOM    717  HA  SER A  45       4.139   0.377 -16.066  1.00 10.280          H  
ATOM    718 1HB  SER A  45       3.674  -1.871 -15.434  1.00 14.270          H  
ATOM    719 2HB  SER A  45       5.015  -1.909 -16.554  1.00 14.270          H  
ATOM    720  HG  SER A  45       6.383  -2.320 -14.977  1.00 14.270          H  
ATOM    721  N   LYS A  46       3.334   0.235 -13.535  1.00  8.440          N  
ATOM    722  CA  LYS A  46       3.106   0.577 -12.143  1.00  8.630          C  
ATOM    723  C   LYS A  46       3.975  -0.401 -11.381  1.00  8.280          C  
ATOM    724  O   LYS A  46       3.874  -1.608 -11.582  1.00  8.410          O  
ATOM    725  CB  LYS A  46       1.627   0.518 -11.778  1.00 12.010          C  
ATOM    726  CG  LYS A  46       1.269   0.967 -10.367  1.00 12.010          C  
ATOM    727  CD  LYS A  46      -0.259   1.093 -10.202  1.00 12.010          C  
ATOM    728  CE  LYS A  46      -0.652   1.483  -8.773  1.00 12.010          C  
ATOM    729  NZ  LYS A  46      -2.116   1.812  -8.657  1.00 12.010          N  
ATOM    730  H   LYS A  46       2.600  -0.141 -14.117  1.00 10.130          H  
ATOM    731  HA  LYS A  46       3.474   1.586 -11.953  1.00 10.360          H  
ATOM    732 1HB  LYS A  46       1.058   1.101 -12.467  1.00 14.410          H  
ATOM    733 2HB  LYS A  46       1.307  -0.492 -11.871  1.00 14.410          H  
ATOM    734 1HG  LYS A  46       1.643   0.239  -9.649  1.00 14.410          H  
ATOM    735 2HG  LYS A  46       1.732   1.931 -10.160  1.00 14.410          H  
ATOM    736 1HD  LYS A  46      -0.646   1.839 -10.896  1.00 14.410          H  
ATOM    737 2HD  LYS A  46      -0.731   0.138 -10.433  1.00 14.410          H  
ATOM    738 1HE  LYS A  46      -0.431   0.638  -8.116  1.00 14.410          H  
ATOM    739 2HE  LYS A  46      -0.068   2.343  -8.451  1.00 14.410          H  
ATOM    740 1HZ  LYS A  46      -2.335   2.040  -7.702  1.00 14.410          H  
ATOM    741 2HZ  LYS A  46      -2.331   2.596  -9.248  1.00 14.410          H  
ATOM    742 3HZ  LYS A  46      -2.702   1.016  -8.958  1.00 14.410          H  
ATOM    743  N   LEU A  47       4.790   0.086 -10.454  1.00  8.060          N  
ATOM    744  CA  LEU A  47       5.756  -0.796  -9.806  1.00  7.980          C  
ATOM    745  C   LEU A  47       5.105  -1.971  -9.092  1.00  7.960          C  
ATOM    746  O   LEU A  47       5.623  -3.091  -9.119  1.00  8.120          O  
ATOM    747  CB  LEU A  47       6.606   0.027  -8.822  1.00 11.200          C  
ATOM    748  CG  LEU A  47       7.561   1.115  -9.469  1.00 11.200          C  
ATOM    749  CD1 LEU A  47       8.192   1.977  -8.383  1.00 11.200          C  
ATOM    750  CD2 LEU A  47       8.655   0.456 -10.259  1.00 11.200          C  
ATOM    751  H   LEU A  47       4.809   1.081 -10.289  1.00  9.670          H  
ATOM    752  HA  LEU A  47       6.395  -1.208 -10.584  1.00  9.580          H  
ATOM    753 1HB  LEU A  47       5.946   0.523  -8.120  1.00 13.440          H  
ATOM    754 2HB  LEU A  47       7.227  -0.669  -8.281  1.00 13.440          H  
ATOM    755  HG  LEU A  47       6.978   1.758 -10.126  1.00 13.440          H  
ATOM    756 1HD1 LEU A  47       8.835   2.731  -8.840  1.00 13.440          H  
ATOM    757 2HD1 LEU A  47       7.422   2.479  -7.806  1.00 13.440          H  
ATOM    758 3HD1 LEU A  47       8.785   1.364  -7.740  1.00 13.440          H  
ATOM    759 1HD2 LEU A  47       9.281   1.227 -10.692  1.00 13.440          H  
ATOM    760 2HD2 LEU A  47       9.244  -0.172  -9.603  1.00 13.440          H  
ATOM    761 3HD2 LEU A  47       8.238  -0.136 -11.054  1.00 13.440          H  
ATOM    762  N   ASP A  48       3.939  -1.740  -8.516  1.00  8.020          N  
ATOM    763  CA  ASP A  48       3.197  -2.752  -7.778  1.00  8.280          C  
ATOM    764  C   ASP A  48       2.807  -3.962  -8.627  1.00  8.110          C  
ATOM    765  O   ASP A  48       2.624  -5.063  -8.105  1.00  8.320          O  
ATOM    766  CB  ASP A  48       1.929  -2.136  -7.200  1.00 11.490          C  
ATOM    767  CG  ASP A  48       2.183  -1.190  -6.021  1.00 11.490          C  
ATOM    768  OD1 ASP A  48       3.246  -1.231  -5.429  1.00 11.490          O  
ATOM    769  OD2 ASP A  48       1.330  -0.380  -5.767  1.00 11.490          O  
ATOM    770  H   ASP A  48       3.564  -0.803  -8.559  1.00  9.620          H  
ATOM    771  HA  ASP A  48       3.826  -3.100  -6.959  1.00  9.940          H  
ATOM    772 1HB  ASP A  48       1.406  -1.592  -7.983  1.00 13.790          H  
ATOM    773 2HB  ASP A  48       1.265  -2.934  -6.867  1.00 13.790          H  
ATOM    774  N   PHE A  49       2.713  -3.796  -9.948  1.00  7.990          N  
ATOM    775  CA  PHE A  49       2.252  -4.875 -10.811  1.00  8.120          C  
ATOM    776  C   PHE A  49       3.164  -6.069 -10.774  1.00  8.370          C  
ATOM    777  O   PHE A  49       2.714  -7.195 -10.992  1.00  8.820          O  
ATOM    778  CB  PHE A  49       2.195  -4.452 -12.284  1.00 11.320          C  
ATOM    779  CG  PHE A  49       1.140  -3.473 -12.685  1.00 11.320          C  
ATOM    780  CD1 PHE A  49       0.103  -3.107 -11.846  1.00 11.320          C  
ATOM    781  CD2 PHE A  49       1.184  -2.925 -13.962  1.00 11.320          C  
ATOM    782  CE1 PHE A  49      -0.826  -2.226 -12.265  1.00 11.320          C  
ATOM    783  CE2 PHE A  49       0.239  -2.038 -14.379  1.00 11.320          C  
ATOM    784  CZ  PHE A  49      -0.765  -1.687 -13.529  1.00 11.320          C  
ATOM    785  H   PHE A  49       2.981  -2.908 -10.382  1.00  9.590          H  
ATOM    786  HA  PHE A  49       1.275  -5.207 -10.472  1.00  9.740          H  
ATOM    787 1HB  PHE A  49       3.164  -4.015 -12.550  1.00 13.580          H  
ATOM    788 2HB  PHE A  49       2.075  -5.342 -12.900  1.00 13.580          H  
ATOM    789  HD1 PHE A  49       0.024  -3.507 -10.842  1.00 13.580          H  
ATOM    790  HD2 PHE A  49       1.987  -3.222 -14.634  1.00 13.580          H  
ATOM    791  HE1 PHE A  49      -1.617  -1.947 -11.584  1.00 13.580          H  
ATOM    792  HE2 PHE A  49       0.278  -1.617 -15.382  1.00 13.580          H  
ATOM    793  HZ  PHE A  49      -1.520  -0.980 -13.849  1.00 13.580          H  
ATOM    794  N   SER A  50       4.450  -5.845 -10.531  1.00  8.350          N  
ATOM    795  CA  SER A  50       5.383  -6.943 -10.557  1.00  8.890          C  
ATOM    796  C   SER A  50       5.994  -7.276  -9.194  1.00  9.230          C  
ATOM    797  O   SER A  50       7.026  -7.945  -9.135  1.00  9.550          O  
ATOM    798  CB  SER A  50       6.449  -6.694 -11.619  1.00 12.230          C  
ATOM    799  OG  SER A  50       5.906  -6.696 -12.921  1.00 12.230          O  
ATOM    800  H   SER A  50       4.807  -4.904 -10.319  1.00 10.020          H  
ATOM    801  HA  SER A  50       4.838  -7.809 -10.887  1.00 10.670          H  
ATOM    802 1HB  SER A  50       6.887  -5.722 -11.448  1.00 14.680          H  
ATOM    803 2HB  SER A  50       7.238  -7.440 -11.542  1.00 14.680          H  
ATOM    804  HG  SER A  50       6.652  -6.640 -13.519  1.00 14.680          H  
ATOM    805  N   LYS A  51       5.373  -6.825  -8.087  1.00  9.380          N  
ATOM    806  CA  LYS A  51       5.942  -7.078  -6.749  1.00  9.900          C  
ATOM    807  C   LYS A  51       5.986  -8.559  -6.314  1.00 10.120          C  
ATOM    808  O   LYS A  51       6.676  -8.900  -5.354  1.00 10.420          O  
ATOM    809  CB  LYS A  51       5.230  -6.240  -5.681  1.00 13.650          C  
ATOM    810  CG  LYS A  51       3.796  -6.623  -5.338  1.00 13.650          C  
ATOM    811  CD  LYS A  51       3.220  -5.622  -4.314  1.00 13.650          C  
ATOM    812  CE  LYS A  51       1.806  -5.992  -3.873  1.00 13.650          C  
ATOM    813  NZ  LYS A  51       1.250  -5.009  -2.879  1.00 13.650          N  
ATOM    814  H   LYS A  51       4.504  -6.283  -8.182  1.00 11.260          H  
ATOM    815  HA  LYS A  51       6.977  -6.734  -6.771  1.00 11.880          H  
ATOM    816 1HB  LYS A  51       5.803  -6.278  -4.759  1.00 16.380          H  
ATOM    817 2HB  LYS A  51       5.213  -5.198  -6.010  1.00 16.380          H  
ATOM    818 1HG  LYS A  51       3.184  -6.622  -6.237  1.00 16.380          H  
ATOM    819 2HG  LYS A  51       3.779  -7.624  -4.906  1.00 16.380          H  
ATOM    820 1HD  LYS A  51       3.870  -5.576  -3.442  1.00 16.380          H  
ATOM    821 2HD  LYS A  51       3.187  -4.626  -4.773  1.00 16.380          H  
ATOM    822 1HE  LYS A  51       1.156  -6.018  -4.746  1.00 16.380          H  
ATOM    823 2HE  LYS A  51       1.825  -6.981  -3.417  1.00 16.380          H  
ATOM    824 1HZ  LYS A  51       0.317  -5.285  -2.609  1.00 16.380          H  
ATOM    825 2HZ  LYS A  51       1.839  -4.978  -2.055  1.00 16.380          H  
ATOM    826 3HZ  LYS A  51       1.214  -4.084  -3.296  1.00 16.380          H  
ATOM    827  N   ALA A  52       5.194  -9.422  -6.952  1.00 10.210          N  
ATOM    828  CA  ALA A  52       5.179 -10.849  -6.624  1.00 10.690          C  
ATOM    829  C   ALA A  52       6.286 -11.606  -7.368  1.00 10.920          C  
ATOM    830  O   ALA A  52       6.511 -11.388  -8.558  1.00 11.070          O  
ATOM    831  CB  ALA A  52       3.831 -11.463  -6.961  1.00 14.770          C  
ATOM    832  H   ALA A  52       4.621  -9.065  -7.701  1.00 12.250          H  
ATOM    833  HA  ALA A  52       5.355 -10.946  -5.561  1.00 12.830          H  
ATOM    834 1HB  ALA A  52       3.833 -12.516  -6.684  1.00 17.730          H  
ATOM    835 2HB  ALA A  52       3.050 -10.943  -6.408  1.00 17.730          H  
ATOM    836 3HB  ALA A  52       3.637 -11.376  -8.021  1.00 17.730          H  
ATOM    837  N   GLY A  53       6.865 -12.630  -6.731  1.00 11.180          N  
ATOM    838  CA  GLY A  53       7.912 -13.434  -7.365  1.00 11.660          C  
ATOM    839  C   GLY A  53       7.513 -14.069  -8.696  1.00 11.490          C  
ATOM    840  O   GLY A  53       8.352 -14.224  -9.592  1.00 11.700          O  
ATOM    841  H   GLY A  53       6.642 -12.821  -5.767  1.00 13.420          H  
ATOM    842 1HA  GLY A  53       8.781 -12.801  -7.529  1.00 13.990          H  
ATOM    843 2HA  GLY A  53       8.218 -14.218  -6.674  1.00 13.990          H  
ATOM    844  N   ILE A  54       6.238 -14.420  -8.842  1.00 11.320          N  
ATOM    845  CA  ILE A  54       5.752 -15.039 -10.065  1.00 11.370          C  
ATOM    846  C   ILE A  54       4.766 -14.145 -10.803  1.00 11.300          C  
ATOM    847  O   ILE A  54       3.919 -14.636 -11.563  1.00 11.500          O  
ATOM    848  CB  ILE A  54       5.118 -16.415  -9.784  1.00 15.900          C  
ATOM    849  CG1 ILE A  54       3.936 -16.273  -8.771  1.00 15.900          C  
ATOM    850  CG2 ILE A  54       6.205 -17.356  -9.262  1.00 15.900          C  
ATOM    851  CD1 ILE A  54       3.066 -17.514  -8.638  1.00 15.900          C  
ATOM    852  H   ILE A  54       5.595 -14.278  -8.077  1.00 13.580          H  
ATOM    853  HA  ILE A  54       6.602 -15.198 -10.715  1.00 13.640          H  
ATOM    854  HB  ILE A  54       4.709 -16.821 -10.711  1.00 19.080          H  
ATOM    855 1HG1 ILE A  54       4.340 -16.041  -7.790  1.00 19.080          H  
ATOM    856 2HG1 ILE A  54       3.293 -15.453  -9.087  1.00 19.080          H  
ATOM    857 1HG2 ILE A  54       5.797 -18.342  -9.080  1.00 19.080          H  
ATOM    858 2HG2 ILE A  54       6.989 -17.431 -10.005  1.00 19.080          H  
ATOM    859 3HG2 ILE A  54       6.620 -16.961  -8.338  1.00 19.080          H  
ATOM    860 1HD1 ILE A  54       2.270 -17.320  -7.919  1.00 19.080          H  
ATOM    861 2HD1 ILE A  54       2.626 -17.751  -9.609  1.00 19.080          H  
ATOM    862 3HD1 ILE A  54       3.654 -18.356  -8.293  1.00 19.080          H  
ATOM    863  N   SER A  55       4.905 -12.826 -10.621  1.00 11.230          N  
ATOM    864  CA  SER A  55       4.030 -11.840 -11.240  1.00 11.400          C  
ATOM    865  C   SER A  55       4.020 -11.891 -12.746  1.00 11.110          C  
ATOM    866  O   SER A  55       2.995 -11.615 -13.368  1.00 11.120          O  
ATOM    867  CB  SER A  55       4.536 -10.484 -10.920  1.00 15.890          C  
ATOM    868  OG  SER A  55       5.768 -10.293 -11.579  1.00 15.890          O  
ATOM    869  H   SER A  55       5.632 -12.468  -9.991  1.00 13.480          H  
ATOM    870  HA  SER A  55       3.016 -11.984 -10.865  1.00 13.680          H  
ATOM    871 1HB  SER A  55       3.810  -9.750 -11.259  1.00 19.070          H  
ATOM    872 2HB  SER A  55       4.661 -10.360  -9.859  1.00 19.070          H  
ATOM    873  HG  SER A  55       6.146  -9.487 -11.218  1.00 19.070          H  
ATOM    874  N   TYR A  56       5.111 -12.351 -13.347  1.00 11.080          N  
ATOM    875  CA  TYR A  56       5.216 -12.455 -14.791  1.00 11.070          C  
ATOM    876  C   TYR A  56       4.097 -13.300 -15.384  1.00 10.960          C  
ATOM    877  O   TYR A  56       3.711 -13.106 -16.540  1.00 11.200          O  
ATOM    878  CB  TYR A  56       6.564 -13.078 -15.168  1.00 15.500          C  
ATOM    879  CG  TYR A  56       6.658 -14.562 -14.809  1.00 15.500          C  
ATOM    880  CD1 TYR A  56       6.235 -15.530 -15.712  1.00 15.500          C  
ATOM    881  CD2 TYR A  56       7.162 -14.953 -13.576  1.00 15.500          C  
ATOM    882  CE1 TYR A  56       6.297 -16.861 -15.383  1.00 15.500          C  
ATOM    883  CE2 TYR A  56       7.228 -16.296 -13.259  1.00 15.500          C  
ATOM    884  CZ  TYR A  56       6.793 -17.243 -14.156  1.00 15.500          C  
ATOM    885  OH  TYR A  56       6.856 -18.577 -13.841  1.00 15.500          O  
ATOM    886  H   TYR A  56       5.927 -12.532 -12.779  1.00 13.300          H  
ATOM    887  HA  TYR A  56       5.148 -11.453 -15.215  1.00 13.280          H  
ATOM    888 1HB  TYR A  56       6.727 -12.974 -16.242  1.00 18.600          H  
ATOM    889 2HB  TYR A  56       7.366 -12.549 -14.658  1.00 18.600          H  
ATOM    890  HD1 TYR A  56       5.836 -15.239 -16.689  1.00 18.600          H  
ATOM    891  HD2 TYR A  56       7.505 -14.207 -12.858  1.00 18.600          H  
ATOM    892  HE1 TYR A  56       5.952 -17.609 -16.098  1.00 18.600          H  
ATOM    893  HE2 TYR A  56       7.622 -16.608 -12.296  1.00 18.600          H  
ATOM    894  HH  TYR A  56       7.298 -18.688 -12.997  1.00 18.600          H  
ATOM    895  N   SER A  57       3.544 -14.224 -14.592  1.00 10.820          N  
ATOM    896  CA  SER A  57       2.515 -15.131 -15.064  1.00 10.930          C  
ATOM    897  C   SER A  57       1.209 -14.407 -15.354  1.00 10.780          C  
ATOM    898  O   SER A  57       0.330 -14.943 -16.025  1.00 10.940          O  
ATOM    899  CB  SER A  57       2.306 -16.241 -14.051  1.00 15.260          C  
ATOM    900  OG  SER A  57       1.750 -15.754 -12.857  1.00 15.260          O  
ATOM    901  H   SER A  57       3.836 -14.304 -13.616  1.00 12.980          H  
ATOM    902  HA  SER A  57       2.868 -15.585 -15.994  1.00 13.120          H  
ATOM    903 1HB  SER A  57       1.650 -16.996 -14.481  1.00 18.310          H  
ATOM    904 2HB  SER A  57       3.262 -16.719 -13.837  1.00 18.310          H  
ATOM    905  HG  SER A  57       2.490 -15.332 -12.365  1.00 18.310          H  
ATOM    906  N   GLY A  58       1.074 -13.181 -14.842  1.00 10.690          N  
ATOM    907  CA  GLY A  58      -0.104 -12.367 -15.044  1.00 10.780          C  
ATOM    908  C   GLY A  58       0.081 -11.322 -16.137  1.00 10.630          C  
ATOM    909  O   GLY A  58      -0.749 -10.411 -16.272  1.00 10.570          O  
ATOM    910  H   GLY A  58       1.840 -12.780 -14.299  1.00 12.830          H  
ATOM    911 1HA  GLY A  58      -0.930 -13.020 -15.315  1.00 12.940          H  
ATOM    912 2HA  GLY A  58      -0.362 -11.874 -14.110  1.00 12.940          H  
ATOM    913  N   ASP A  59       1.203 -11.383 -16.862  1.00 10.790          N  
ATOM    914  CA  ASP A  59       1.450 -10.415 -17.916  1.00 10.930          C  
ATOM    915  C   ASP A  59       0.692 -10.873 -19.154  1.00 10.910          C  
ATOM    916  O   ASP A  59       0.346 -12.049 -19.275  1.00 11.110          O  
ATOM    917  CB  ASP A  59       2.948 -10.239 -18.178  1.00 15.250          C  
ATOM    918  CG  ASP A  59       3.280  -8.909 -18.892  1.00 15.250          C  
ATOM    919  OD1 ASP A  59       2.358  -8.284 -19.404  1.00 15.250          O  
ATOM    920  OD2 ASP A  59       4.426  -8.518 -18.897  1.00 15.250          O  
ATOM    921  H   ASP A  59       1.894 -12.124 -16.702  1.00 12.950          H  
ATOM    922  HA  ASP A  59       1.051  -9.451 -17.609  1.00 13.120          H  
ATOM    923 1HB  ASP A  59       3.490 -10.287 -17.231  1.00 18.300          H  
ATOM    924 2HB  ASP A  59       3.302 -11.068 -18.795  1.00 18.300          H  
ATOM    925  N   ILE A  60       0.457  -9.965 -20.080  1.00 10.910          N  
ATOM    926  CA  ILE A  60      -0.291 -10.312 -21.283  1.00 11.160          C  
ATOM    927  C   ILE A  60       0.617 -10.995 -22.307  1.00 11.180          C  
ATOM    928  O   ILE A  60       1.672 -10.460 -22.678  1.00 11.180          O  
ATOM    929  CB  ILE A  60      -1.009  -9.073 -21.853  1.00 15.520          C  
ATOM    930  CG1 ILE A  60      -2.033  -8.532 -20.795  1.00 15.520          C  
ATOM    931  CG2 ILE A  60      -1.727  -9.476 -23.159  1.00 15.520          C  
ATOM    932  CD1 ILE A  60      -2.614  -7.148 -21.093  1.00 15.520          C  
ATOM    933  H   ILE A  60       0.858  -9.038 -19.922  1.00 13.090          H  
ATOM    934  HA  ILE A  60      -1.043 -11.030 -21.006  1.00 13.390          H  
ATOM    935  HB  ILE A  60      -0.295  -8.283 -22.027  1.00 18.630          H  
ATOM    936 1HG1 ILE A  60      -2.853  -9.234 -20.723  1.00 18.630          H  
ATOM    937 2HG1 ILE A  60      -1.537  -8.484 -19.825  1.00 18.630          H  
ATOM    938 1HG2 ILE A  60      -2.248  -8.635 -23.576  1.00 18.630          H  
ATOM    939 2HG2 ILE A  60      -1.007  -9.840 -23.898  1.00 18.630          H  
ATOM    940 3HG2 ILE A  60      -2.449 -10.272 -22.946  1.00 18.630          H  
ATOM    941 1HD1 ILE A  60      -3.306  -6.868 -20.296  1.00 18.630          H  
ATOM    942 2HD1 ILE A  60      -1.806  -6.415 -21.142  1.00 18.630          H  
ATOM    943 3HD1 ILE A  60      -3.148  -7.154 -22.037  1.00 18.630          H  
ATOM    944  N   ASN A  61       0.220 -12.199 -22.751  1.00 11.420          N  
ATOM    945  CA  ASN A  61       1.074 -12.982 -23.632  1.00 11.710          C  
ATOM    946  C   ASN A  61       1.422 -12.264 -24.915  1.00 12.080          C  
ATOM    947  O   ASN A  61       0.548 -11.842 -25.672  1.00 12.400          O  
ATOM    948  CB  ASN A  61       0.455 -14.318 -23.925  1.00 16.280          C  
ATOM    949  CG  ASN A  61       1.369 -15.235 -24.648  1.00 16.280          C  
ATOM    950  OD1 ASN A  61       2.563 -15.297 -24.321  1.00 16.280          O  
ATOM    951  ND2 ASN A  61       0.854 -15.950 -25.610  1.00 16.280          N  
ATOM    952  H   ASN A  61      -0.699 -12.590 -22.485  1.00 13.700          H  
ATOM    953  HA  ASN A  61       2.012 -13.162 -23.107  1.00 14.050          H  
ATOM    954 1HB  ASN A  61       0.171 -14.779 -22.983  1.00 19.530          H  
ATOM    955 2HB  ASN A  61      -0.450 -14.175 -24.514  1.00 19.530          H  
ATOM    956 1HD2 ASN A  61       1.427 -16.585 -26.130  1.00 19.530          H  
ATOM    957 2HD2 ASN A  61      -0.118 -15.864 -25.832  1.00 19.530          H  
ATOM    958  N   GLU A  62       2.726 -12.126 -25.130  1.00 12.250          N  
ATOM    959  CA  GLU A  62       3.326 -11.461 -26.281  1.00 12.800          C  
ATOM    960  C   GLU A  62       2.751 -10.071 -26.535  1.00 13.150          C  
ATOM    961  O   GLU A  62       2.601  -9.660 -27.689  1.00 13.360          O  
ATOM    962  CB  GLU A  62       3.194 -12.326 -27.549  1.00 17.700          C  
ATOM    963  CG  GLU A  62       3.907 -13.690 -27.468  1.00 17.700          C  
ATOM    964  CD  GLU A  62       3.904 -14.485 -28.782  1.00 17.700          C  
ATOM    965  OE1 GLU A  62       3.240 -14.086 -29.711  1.00 17.700          O  
ATOM    966  OE2 GLU A  62       4.582 -15.488 -28.841  1.00 17.700          O  
ATOM    967  H   GLU A  62       3.348 -12.508 -24.429  1.00 14.700          H  
ATOM    968  HA  GLU A  62       4.389 -11.337 -26.077  1.00 15.360          H  
ATOM    969 1HB  GLU A  62       2.140 -12.511 -27.757  1.00 21.240          H  
ATOM    970 2HB  GLU A  62       3.605 -11.786 -28.402  1.00 21.240          H  
ATOM    971 1HG  GLU A  62       4.938 -13.528 -27.158  1.00 21.240          H  
ATOM    972 2HG  GLU A  62       3.422 -14.284 -26.701  1.00 21.240          H  
ATOM    973  N   HIS A  63       2.464  -9.320 -25.472  1.00 13.410          N  
ATOM    974  CA  HIS A  63       1.991  -7.965 -25.655  1.00 13.950          C  
ATOM    975  C   HIS A  63       3.191  -7.184 -26.164  1.00 14.040          C  
ATOM    976  O   HIS A  63       4.294  -7.343 -25.640  1.00 14.430          O  
ATOM    977  CB  HIS A  63       1.429  -7.460 -24.325  1.00 19.310          C  
ATOM    978  CG  HIS A  63       0.603  -6.205 -24.346  1.00 19.310          C  
ATOM    979  ND1 HIS A  63       1.128  -4.942 -24.208  1.00 19.310          N  
ATOM    980  CD2 HIS A  63      -0.729  -6.042 -24.505  1.00 19.310          C  
ATOM    981  CE1 HIS A  63       0.143  -4.060 -24.247  1.00 19.310          C  
ATOM    982  NE2 HIS A  63      -0.985  -4.707 -24.456  1.00 19.310          N  
ATOM    983  H   HIS A  63       2.553  -9.690 -24.519  1.00 16.090          H  
ATOM    984  HA  HIS A  63       1.203  -7.930 -26.405  1.00 16.740          H  
ATOM    985 1HB  HIS A  63       0.828  -8.242 -23.924  1.00 23.180          H  
ATOM    986 2HB  HIS A  63       2.248  -7.309 -23.625  1.00 23.180          H  
ATOM    987  HD1 HIS A  63       2.105  -4.666 -24.080  1.00 23.180          H  
ATOM    988  HD2 HIS A  63      -1.546  -6.737 -24.661  1.00 23.180          H  
ATOM    989  HE1 HIS A  63       0.351  -3.003 -24.122  1.00 23.180          H  
ATOM    990  N   LEU A  64       3.009  -6.343 -27.178  1.00 13.870          N  
ATOM    991  CA  LEU A  64       4.170  -5.621 -27.692  1.00 14.130          C  
ATOM    992  C   LEU A  64       4.289  -4.224 -27.117  1.00 14.030          C  
ATOM    993  O   LEU A  64       5.393  -3.714 -26.919  1.00 14.000          O  
ATOM    994  CB  LEU A  64       4.091  -5.546 -29.217  1.00 19.680          C  
ATOM    995  CG  LEU A  64       4.033  -6.920 -29.967  1.00 19.680          C  
ATOM    996  CD1 LEU A  64       3.897  -6.649 -31.457  1.00 19.680          C  
ATOM    997  CD2 LEU A  64       5.274  -7.772 -29.665  1.00 19.680          C  
ATOM    998  H   LEU A  64       2.095  -6.244 -27.591  1.00 16.640          H  
ATOM    999  HA  LEU A  64       5.070  -6.155 -27.405  1.00 16.960          H  
ATOM   1000 1HB  LEU A  64       3.205  -4.979 -29.490  1.00 23.610          H  
ATOM   1001 2HB  LEU A  64       4.966  -5.006 -29.579  1.00 23.610          H  
ATOM   1002  HG  LEU A  64       3.148  -7.472 -29.643  1.00 23.610          H  
ATOM   1003 1HD1 LEU A  64       3.828  -7.597 -31.990  1.00 23.610          H  
ATOM   1004 2HD1 LEU A  64       2.996  -6.065 -31.642  1.00 23.610          H  
ATOM   1005 3HD1 LEU A  64       4.766  -6.096 -31.810  1.00 23.610          H  
ATOM   1006 1HD2 LEU A  64       5.196  -8.717 -30.202  1.00 23.610          H  
ATOM   1007 2HD2 LEU A  64       6.170  -7.245 -29.985  1.00 23.610          H  
ATOM   1008 3HD2 LEU A  64       5.338  -7.985 -28.600  1.00 23.610          H  
ATOM   1009  N   ALA A  65       3.157  -3.584 -26.876  1.00 14.180          N  
ATOM   1010  CA  ALA A  65       3.185  -2.243 -26.330  1.00 14.310          C  
ATOM   1011  C   ALA A  65       3.602  -2.331 -24.867  1.00 13.950          C  
ATOM   1012  O   ALA A  65       3.332  -3.316 -24.171  1.00 13.860          O  
ATOM   1013  CB  ALA A  65       1.846  -1.550 -26.501  1.00 19.980          C  
ATOM   1014  H   ALA A  65       2.282  -4.040 -27.073  1.00 17.020          H  
ATOM   1015  HA  ALA A  65       3.944  -1.667 -26.860  1.00 17.170          H  
ATOM   1016 1HB  ALA A  65       1.905  -0.543 -26.088  1.00 23.980          H  
ATOM   1017 2HB  ALA A  65       1.604  -1.495 -27.560  1.00 23.980          H  
ATOM   1018 3HB  ALA A  65       1.082  -2.091 -26.000  1.00 23.980          H  
ATOM   1019  N   GLN A  66       4.244  -1.290 -24.377  1.00 13.940          N  
ATOM   1020  CA  GLN A  66       4.615  -1.254 -22.973  1.00 13.820          C  
ATOM   1021  C   GLN A  66       3.402  -1.163 -22.051  1.00 13.250          C  
ATOM   1022  O   GLN A  66       2.508  -0.343 -22.265  1.00 13.140          O  
ATOM   1023  CB  GLN A  66       5.604  -0.101 -22.723  1.00 19.400          C  
ATOM   1024  CG  GLN A  66       6.004   0.130 -21.256  1.00 19.400          C  
ATOM   1025  CD  GLN A  66       6.794  -1.026 -20.637  1.00 19.400          C  
ATOM   1026  OE1 GLN A  66       7.802  -1.540 -21.163  1.00 19.400          O  
ATOM   1027  NE2 GLN A  66       6.296  -1.469 -19.484  1.00 19.400          N  
ATOM   1028  H   GLN A  66       4.473  -0.513 -24.980  1.00 16.730          H  
ATOM   1029  HA  GLN A  66       5.130  -2.187 -22.741  1.00 16.580          H  
ATOM   1030 1HB  GLN A  66       6.517  -0.278 -23.289  1.00 23.280          H  
ATOM   1031 2HB  GLN A  66       5.169   0.828 -23.089  1.00 23.280          H  
ATOM   1032 1HG  GLN A  66       6.639   1.012 -21.219  1.00 23.280          H  
ATOM   1033 2HG  GLN A  66       5.116   0.304 -20.651  1.00 23.280          H  
ATOM   1034 1HE2 GLN A  66       6.730  -2.235 -19.005  1.00 23.280          H  
ATOM   1035 2HE2 GLN A  66       5.437  -1.047 -19.100  1.00 23.280          H  
ATOM   1036  N   ILE A  67       3.397  -2.002 -21.014  1.00 13.060          N  
ATOM   1037  CA  ILE A  67       2.387  -1.963 -19.961  1.00 12.660          C  
ATOM   1038  C   ILE A  67       2.640  -0.764 -19.042  1.00 12.550          C  
ATOM   1039  O   ILE A  67       3.750  -0.556 -18.547  1.00 12.820          O  
ATOM   1040  CB  ILE A  67       2.402  -3.272 -19.128  1.00 17.880          C  
ATOM   1041  CG1 ILE A  67       2.069  -4.539 -20.035  1.00 17.880          C  
ATOM   1042  CG2 ILE A  67       1.450  -3.169 -17.924  1.00 17.880          C  
ATOM   1043  CD1 ILE A  67       0.673  -4.567 -20.689  1.00 17.880          C  
ATOM   1044  H   ILE A  67       4.118  -2.710 -20.975  1.00 15.670          H  
ATOM   1045  HA  ILE A  67       1.410  -1.831 -20.414  1.00 15.190          H  
ATOM   1046  HB  ILE A  67       3.410  -3.428 -18.746  1.00 21.460          H  
ATOM   1047 1HG1 ILE A  67       2.805  -4.590 -20.836  1.00 21.460          H  
ATOM   1048 2HG1 ILE A  67       2.166  -5.444 -19.417  1.00 21.460          H  
ATOM   1049 1HG2 ILE A  67       1.508  -4.089 -17.345  1.00 21.460          H  
ATOM   1050 2HG2 ILE A  67       1.729  -2.338 -17.286  1.00 21.460          H  
ATOM   1051 3HG2 ILE A  67       0.441  -3.028 -18.263  1.00 21.460          H  
ATOM   1052 1HD1 ILE A  67       0.577  -5.481 -21.278  1.00 21.460          H  
ATOM   1053 2HD1 ILE A  67      -0.105  -4.559 -19.925  1.00 21.460          H  
ATOM   1054 3HD1 ILE A  67       0.545  -3.715 -21.340  1.00 21.460          H  
ATOM   1055  N   THR A  68       1.596   0.010 -18.802  1.00 12.350          N  
ATOM   1056  CA  THR A  68       1.635   1.194 -17.962  1.00 12.440          C  
ATOM   1057  C   THR A  68       0.494   1.024 -16.927  1.00 11.980          C  
ATOM   1058  O   THR A  68      -0.306   0.093 -17.084  1.00 11.640          O  
ATOM   1059  CB  THR A  68       1.477   2.456 -18.862  1.00 17.380          C  
ATOM   1060  OG1 THR A  68       0.144   2.503 -19.401  1.00 17.380          O  
ATOM   1061  CG2 THR A  68       2.480   2.382 -20.016  1.00 17.380          C  
ATOM   1062  H   THR A  68       0.726  -0.219 -19.260  1.00 14.820          H  
ATOM   1063  HA  THR A  68       2.594   1.240 -17.456  1.00 14.930          H  
ATOM   1064  HB  THR A  68       1.698   3.351 -18.338  1.00 20.860          H  
ATOM   1065  HG1 THR A  68       0.026   3.337 -19.873  1.00 20.860          H  
ATOM   1066 1HG2 THR A  68       2.372   3.263 -20.646  1.00 20.860          H  
ATOM   1067 2HG2 THR A  68       3.493   2.343 -19.612  1.00 20.860          H  
ATOM   1068 3HG2 THR A  68       2.300   1.506 -20.616  1.00 20.860          H  
ATOM   1069  N   PRO A  69       0.346   1.898 -15.895  1.00 12.140          N  
ATOM   1070  CA  PRO A  69      -0.683   1.859 -14.846  1.00 11.920          C  
ATOM   1071  C   PRO A  69      -2.112   1.680 -15.369  1.00 11.460          C  
ATOM   1072  O   PRO A  69      -2.988   1.204 -14.643  1.00 11.260          O  
ATOM   1073  CB  PRO A  69      -0.493   3.210 -14.150  1.00 17.880          C  
ATOM   1074  CG  PRO A  69       0.975   3.530 -14.341  1.00 17.880          C  
ATOM   1075  CD  PRO A  69       1.299   3.036 -15.718  1.00 17.880          C  
ATOM   1076  HA  PRO A  69      -0.441   1.052 -14.152  1.00 14.300          H  
ATOM   1077 1HB  PRO A  69      -1.161   3.963 -14.600  1.00 21.460          H  
ATOM   1078 2HB  PRO A  69      -0.775   3.128 -13.091  1.00 21.460          H  
ATOM   1079 1HG  PRO A  69       1.134   4.614 -14.242  1.00 21.460          H  
ATOM   1080 2HG  PRO A  69       1.590   3.062 -13.567  1.00 21.460          H  
ATOM   1081 1HD  PRO A  69       1.066   3.859 -16.390  1.00 21.460          H  
ATOM   1082 2HD  PRO A  69       2.357   2.720 -15.765  1.00 21.460          H  
ATOM   1083  N   ASN A  70      -2.367   2.086 -16.610  1.00 11.480          N  
ATOM   1084  CA  ASN A  70      -3.688   1.965 -17.215  1.00 11.310          C  
ATOM   1085  C   ASN A  70      -4.190   0.508 -17.260  1.00 10.950          C  
ATOM   1086  O   ASN A  70      -5.381   0.262 -17.455  1.00 10.950          O  
ATOM   1087  CB  ASN A  70      -3.667   2.538 -18.613  1.00 15.900          C  
ATOM   1088  CG  ASN A  70      -3.577   4.037 -18.624  1.00 15.900          C  
ATOM   1089  OD1 ASN A  70      -3.865   4.715 -17.631  1.00 15.900          O  
ATOM   1090  ND2 ASN A  70      -3.177   4.576 -19.744  1.00 15.900          N  
ATOM   1091  H   ASN A  70      -1.625   2.483 -17.170  1.00 13.780          H  
ATOM   1092  HA  ASN A  70      -4.395   2.532 -16.610  1.00 13.570          H  
ATOM   1093 1HB  ASN A  70      -2.809   2.129 -19.154  1.00 19.080          H  
ATOM   1094 2HB  ASN A  70      -4.565   2.231 -19.145  1.00 19.080          H  
ATOM   1095 1HD2 ASN A  70      -3.098   5.570 -19.818  1.00 19.080          H  
ATOM   1096 2HD2 ASN A  70      -2.956   3.998 -20.529  1.00 19.080          H  
ATOM   1097  N   PHE A  71      -3.284  -0.459 -17.077  1.00 10.870          N  
ATOM   1098  CA  PHE A  71      -3.641  -1.865 -17.110  1.00 10.770          C  
ATOM   1099  C   PHE A  71      -3.957  -2.521 -15.767  1.00 10.420          C  
ATOM   1100  O   PHE A  71      -4.233  -3.724 -15.727  1.00 10.250          O  
ATOM   1101  CB  PHE A  71      -2.537  -2.679 -17.765  1.00 15.120          C  
ATOM   1102  CG  PHE A  71      -2.426  -2.511 -19.225  1.00 15.120          C  
ATOM   1103  CD1 PHE A  71      -1.606  -1.556 -19.775  1.00 15.120          C  
ATOM   1104  CD2 PHE A  71      -3.132  -3.354 -20.066  1.00 15.120          C  
ATOM   1105  CE1 PHE A  71      -1.486  -1.431 -21.134  1.00 15.120          C  
ATOM   1106  CE2 PHE A  71      -3.019  -3.237 -21.422  1.00 15.120          C  
ATOM   1107  CZ  PHE A  71      -2.193  -2.273 -21.958  1.00 15.120          C  
ATOM   1108  H   PHE A  71      -2.305  -0.194 -16.934  1.00 13.040          H  
ATOM   1109  HA  PHE A  71      -4.502  -1.931 -17.749  1.00 12.920          H  
ATOM   1110 1HB  PHE A  71      -1.587  -2.400 -17.313  1.00 18.140          H  
ATOM   1111 2HB  PHE A  71      -2.691  -3.734 -17.563  1.00 18.140          H  
ATOM   1112  HD1 PHE A  71      -1.056  -0.904 -19.119  1.00 18.140          H  
ATOM   1113  HD2 PHE A  71      -3.780  -4.121 -19.638  1.00 18.140          H  
ATOM   1114  HE1 PHE A  71      -0.830  -0.669 -21.563  1.00 18.140          H  
ATOM   1115  HE2 PHE A  71      -3.574  -3.907 -22.081  1.00 18.140          H  
ATOM   1116  HZ  PHE A  71      -2.101  -2.184 -23.041  1.00 18.140          H  
ATOM   1117  N   GLU A  72      -3.989  -1.779 -14.663  1.00 10.540          N  
ATOM   1118  CA  GLU A  72      -4.244  -2.454 -13.382  1.00 10.470          C  
ATOM   1119  C   GLU A  72      -5.544  -3.245 -13.374  1.00 10.300          C  
ATOM   1120  O   GLU A  72      -5.585  -4.372 -12.865  1.00 10.310          O  
ATOM   1121  CB  GLU A  72      -4.272  -1.456 -12.225  1.00 14.690          C  
ATOM   1122  CG  GLU A  72      -4.432  -2.121 -10.834  1.00 14.690          C  
ATOM   1123  CD  GLU A  72      -4.189  -1.164  -9.693  1.00 14.690          C  
ATOM   1124  OE1 GLU A  72      -3.792  -0.061  -9.965  1.00 14.690          O  
ATOM   1125  OE2 GLU A  72      -4.356  -1.535  -8.547  1.00 14.690          O  
ATOM   1126  H   GLU A  72      -3.781  -0.771 -14.705  1.00 12.650          H  
ATOM   1127  HA  GLU A  72      -3.432  -3.158 -13.206  1.00 12.560          H  
ATOM   1128 1HB  GLU A  72      -3.395  -0.823 -12.241  1.00 17.620          H  
ATOM   1129 2HB  GLU A  72      -5.128  -0.797 -12.358  1.00 17.620          H  
ATOM   1130 1HG  GLU A  72      -5.445  -2.510 -10.749  1.00 17.620          H  
ATOM   1131 2HG  GLU A  72      -3.744  -2.962 -10.761  1.00 17.620          H  
ATOM   1132  N   LYS A  73      -6.587  -2.661 -13.967  1.00 10.360          N  
ATOM   1133  CA  LYS A  73      -7.914  -3.265 -14.029  1.00 10.480          C  
ATOM   1134  C   LYS A  73      -7.953  -4.538 -14.867  1.00 10.260          C  
ATOM   1135  O   LYS A  73      -8.909  -5.304 -14.780  1.00 10.450          O  
ATOM   1136  CB  LYS A  73      -8.947  -2.271 -14.568  1.00 14.620          C  
ATOM   1137  CG  LYS A  73      -8.812  -1.914 -16.052  1.00 14.620          C  
ATOM   1138  CD  LYS A  73      -9.879  -0.903 -16.465  1.00 14.620          C  
ATOM   1139  CE  LYS A  73      -9.816  -0.609 -17.951  1.00 14.620          C  
ATOM   1140  NZ  LYS A  73     -10.848   0.376 -18.376  1.00 14.620          N  
ATOM   1141  H   LYS A  73      -6.442  -1.741 -14.357  1.00 12.430          H  
ATOM   1142  HA  LYS A  73      -8.204  -3.536 -13.014  1.00 12.580          H  
ATOM   1143 1HB  LYS A  73      -9.947  -2.678 -14.415  1.00 17.550          H  
ATOM   1144 2HB  LYS A  73      -8.881  -1.345 -14.000  1.00 17.550          H  
ATOM   1145 1HG  LYS A  73      -7.820  -1.498 -16.249  1.00 17.550          H  
ATOM   1146 2HG  LYS A  73      -8.939  -2.810 -16.660  1.00 17.550          H  
ATOM   1147 1HD  LYS A  73     -10.867  -1.296 -16.220  1.00 17.550          H  
ATOM   1148 2HD  LYS A  73      -9.729   0.028 -15.917  1.00 17.550          H  
ATOM   1149 1HE  LYS A  73      -8.831  -0.214 -18.194  1.00 17.550          H  
ATOM   1150 2HE  LYS A  73      -9.970  -1.539 -18.500  1.00 17.550          H  
ATOM   1151 1HZ  LYS A  73     -10.754   0.515 -19.370  1.00 17.550          H  
ATOM   1152 2HZ  LYS A  73     -11.771   0.017 -18.170  1.00 17.550          H  
ATOM   1153 3HZ  LYS A  73     -10.712   1.252 -17.891  1.00 17.550          H  
ATOM   1154  N   TYR A  74      -6.957  -4.736 -15.726  1.00 10.080          N  
ATOM   1155  CA  TYR A  74      -6.906  -5.918 -16.561  1.00 10.150          C  
ATOM   1156  C   TYR A  74      -6.238  -7.029 -15.783  1.00  9.980          C  
ATOM   1157  O   TYR A  74      -6.784  -8.129 -15.648  1.00  9.800          O  
ATOM   1158  CB  TYR A  74      -6.091  -5.641 -17.825  1.00 14.180          C  
ATOM   1159  CG  TYR A  74      -6.736  -4.747 -18.838  1.00 14.180          C  
ATOM   1160  CD1 TYR A  74      -6.683  -3.398 -18.665  1.00 14.180          C  
ATOM   1161  CD2 TYR A  74      -7.316  -5.273 -19.971  1.00 14.180          C  
ATOM   1162  CE1 TYR A  74      -7.200  -2.547 -19.598  1.00 14.180          C  
ATOM   1163  CE2 TYR A  74      -7.850  -4.429 -20.922  1.00 14.180          C  
ATOM   1164  CZ  TYR A  74      -7.789  -3.063 -20.739  1.00 14.180          C  
ATOM   1165  OH  TYR A  74      -8.307  -2.214 -21.696  1.00 14.180          O  
ATOM   1166  H   TYR A  74      -6.175  -4.086 -15.747  1.00 12.100          H  
ATOM   1167  HA  TYR A  74      -7.919  -6.225 -16.820  1.00 12.180          H  
ATOM   1168 1HB  TYR A  74      -5.143  -5.187 -17.545  1.00 17.020          H  
ATOM   1169 2HB  TYR A  74      -5.850  -6.576 -18.309  1.00 17.020          H  
ATOM   1170  HD1 TYR A  74      -6.236  -3.009 -17.779  1.00 17.020          H  
ATOM   1171  HD2 TYR A  74      -7.349  -6.346 -20.121  1.00 17.020          H  
ATOM   1172  HE1 TYR A  74      -7.144  -1.471 -19.439  1.00 17.020          H  
ATOM   1173  HE2 TYR A  74      -8.308  -4.840 -21.822  1.00 17.020          H  
ATOM   1174  HH  TYR A  74      -8.722  -2.731 -22.393  1.00 17.020          H  
ATOM   1175  N   HIS A  75      -5.105  -6.695 -15.156  1.00 10.290          N  
ATOM   1176  CA  HIS A  75      -4.269  -7.670 -14.461  1.00 10.450          C  
ATOM   1177  C   HIS A  75      -4.974  -8.270 -13.250  1.00 10.170          C  
ATOM   1178  O   HIS A  75      -4.743  -9.421 -12.905  1.00 10.250          O  
ATOM   1179  CB  HIS A  75      -2.958  -7.029 -13.983  1.00 14.570          C  
ATOM   1180  CG  HIS A  75      -2.009  -6.591 -15.083  1.00 14.570          C  
ATOM   1181  ND1 HIS A  75      -1.444  -7.467 -16.027  1.00 14.570          N  
ATOM   1182  CD2 HIS A  75      -1.516  -5.367 -15.362  1.00 14.570          C  
ATOM   1183  CE1 HIS A  75      -0.665  -6.760 -16.840  1.00 14.570          C  
ATOM   1184  NE2 HIS A  75      -0.691  -5.499 -16.440  1.00 14.570          N  
ATOM   1185  H   HIS A  75      -4.770  -5.732 -15.249  1.00 12.350          H  
ATOM   1186  HA  HIS A  75      -4.022  -8.484 -15.140  1.00 12.540          H  
ATOM   1187 1HB  HIS A  75      -3.198  -6.144 -13.382  1.00 17.480          H  
ATOM   1188 2HB  HIS A  75      -2.432  -7.727 -13.336  1.00 17.480          H  
ATOM   1189  HD1 HIS A  75      -1.289  -8.483 -15.918  1.00 17.480          H  
ATOM   1190  HD2 HIS A  75      -1.660  -4.390 -14.900  1.00 17.480          H  
ATOM   1191  HE1 HIS A  75      -0.123  -7.244 -17.658  1.00 17.480          H  
ATOM   1192  N   LYS A  76      -5.811  -7.485 -12.581  1.00 10.060          N  
ATOM   1193  CA  LYS A  76      -6.517  -7.978 -11.404  1.00 10.060          C  
ATOM   1194  C   LYS A  76      -7.898  -8.596 -11.688  1.00  9.870          C  
ATOM   1195  O   LYS A  76      -8.608  -8.971 -10.754  1.00  9.690          O  
ATOM   1196  CB  LYS A  76      -6.621  -6.865 -10.368  1.00 14.080          C  
ATOM   1197  CG  LYS A  76      -5.267  -6.476  -9.790  1.00 14.080          C  
ATOM   1198  CD  LYS A  76      -5.375  -5.382  -8.746  1.00 14.080          C  
ATOM   1199  CE  LYS A  76      -4.016  -5.109  -8.108  1.00 14.080          C  
ATOM   1200  NZ  LYS A  76      -4.068  -3.985  -7.145  1.00 14.080          N  
ATOM   1201  H   LYS A  76      -5.928  -6.508 -12.873  1.00 12.070          H  
ATOM   1202  HA  LYS A  76      -5.909  -8.768 -10.966  1.00 12.070          H  
ATOM   1203 1HB  LYS A  76      -7.062  -5.977 -10.830  1.00 16.900          H  
ATOM   1204 2HB  LYS A  76      -7.271  -7.179  -9.554  1.00 16.900          H  
ATOM   1205 1HG  LYS A  76      -4.798  -7.354  -9.349  1.00 16.900          H  
ATOM   1206 2HG  LYS A  76      -4.632  -6.119 -10.604  1.00 16.900          H  
ATOM   1207 1HD  LYS A  76      -5.733  -4.464  -9.216  1.00 16.900          H  
ATOM   1208 2HD  LYS A  76      -6.083  -5.676  -7.974  1.00 16.900          H  
ATOM   1209 1HE  LYS A  76      -3.692  -6.005  -7.583  1.00 16.900          H  
ATOM   1210 2HE  LYS A  76      -3.290  -4.871  -8.887  1.00 16.900          H  
ATOM   1211 1HZ  LYS A  76      -3.158  -3.838  -6.744  1.00 16.900          H  
ATOM   1212 2HZ  LYS A  76      -4.348  -3.129  -7.649  1.00 16.900          H  
ATOM   1213 3HZ  LYS A  76      -4.729  -4.180  -6.412  1.00 16.900          H  
ATOM   1214  N   SER A  77      -8.306  -8.657 -12.955  1.00 10.100          N  
ATOM   1215  CA  SER A  77      -9.608  -9.203 -13.343  1.00 10.210          C  
ATOM   1216  C   SER A  77      -9.491 -10.695 -13.602  1.00 10.020          C  
ATOM   1217  O   SER A  77      -8.397 -11.259 -13.584  1.00  9.900          O  
ATOM   1218  CB  SER A  77     -10.133  -8.559 -14.602  1.00 14.250          C  
ATOM   1219  OG  SER A  77      -9.431  -9.031 -15.711  1.00 14.250          O  
ATOM   1220  H   SER A  77      -7.679  -8.357 -13.704  1.00 12.120          H  
ATOM   1221  HA  SER A  77     -10.317  -9.039 -12.531  1.00 12.250          H  
ATOM   1222 1HB  SER A  77     -11.191  -8.779 -14.714  1.00 17.100          H  
ATOM   1223 2HB  SER A  77     -10.029  -7.486 -14.534  1.00 17.100          H  
ATOM   1224  HG  SER A  77      -8.547  -8.592 -15.683  1.00 17.100          H  
ATOM   1225  N   SER A  78     -10.609 -11.346 -13.956  1.00 10.140          N  
ATOM   1226  CA  SER A  78     -10.634 -12.784 -14.286  1.00 10.190          C  
ATOM   1227  C   SER A  78      -9.747 -13.102 -15.508  1.00  9.690          C  
ATOM   1228  O   SER A  78      -9.341 -14.259 -15.741  1.00  9.710          O  
ATOM   1229  CB  SER A  78     -12.056 -13.235 -14.549  1.00 14.250          C  
ATOM   1230  OG  SER A  78     -12.570 -12.631 -15.704  1.00 14.250          O  
ATOM   1231  H   SER A  78     -11.484 -10.843 -13.981  1.00 12.170          H  
ATOM   1232  HA  SER A  78     -10.247 -13.337 -13.430  1.00 12.230          H  
ATOM   1233 1HB  SER A  78     -12.075 -14.318 -14.664  1.00 17.100          H  
ATOM   1234 2HB  SER A  78     -12.682 -12.986 -13.695  1.00 17.100          H  
ATOM   1235  HG  SER A  78     -13.447 -13.007 -15.831  1.00 17.100          H  
ATOM   1236  N   LEU A  79      -9.388 -12.047 -16.256  1.00  9.400          N  
ATOM   1237  CA  LEU A  79      -8.504 -12.129 -17.393  1.00  9.150          C  
ATOM   1238  C   LEU A  79      -7.205 -12.749 -16.932  1.00  8.870          C  
ATOM   1239  O   LEU A  79      -6.537 -13.412 -17.707  1.00  8.830          O  
ATOM   1240  CB  LEU A  79      -8.224 -10.732 -17.974  1.00 12.910          C  
ATOM   1241  CG  LEU A  79      -7.353 -10.636 -19.264  1.00 12.910          C  
ATOM   1242  CD1 LEU A  79      -8.021 -11.355 -20.442  1.00 12.910          C  
ATOM   1243  CD2 LEU A  79      -7.092  -9.170 -19.563  1.00 12.910          C  
ATOM   1244  H   LEU A  79      -9.721 -11.117 -16.010  1.00 11.280          H  
ATOM   1245  HA  LEU A  79      -8.965 -12.767 -18.142  1.00 10.980          H  
ATOM   1246 1HB  LEU A  79      -9.178 -10.251 -18.176  1.00 15.490          H  
ATOM   1247 2HB  LEU A  79      -7.707 -10.154 -17.204  1.00 15.490          H  
ATOM   1248  HG  LEU A  79      -6.428 -11.110 -19.090  1.00 15.490          H  
ATOM   1249 1HD1 LEU A  79      -7.379 -11.277 -21.320  1.00 15.490          H  
ATOM   1250 2HD1 LEU A  79      -8.167 -12.398 -20.211  1.00 15.490          H  
ATOM   1251 3HD1 LEU A  79      -8.983 -10.892 -20.653  1.00 15.490          H  
ATOM   1252 1HD2 LEU A  79      -6.455  -9.081 -20.444  1.00 15.490          H  
ATOM   1253 2HD2 LEU A  79      -8.038  -8.659 -19.741  1.00 15.490          H  
ATOM   1254 3HD2 LEU A  79      -6.593  -8.726 -18.705  1.00 15.490          H  
ATOM   1255  N   LEU A  80      -6.831 -12.530 -15.673  1.00  8.880          N  
ATOM   1256  CA  LEU A  80      -5.606 -13.039 -15.113  1.00  8.890          C  
ATOM   1257  C   LEU A  80      -5.475 -14.542 -15.269  1.00  9.030          C  
ATOM   1258  O   LEU A  80      -4.388 -15.028 -15.585  1.00  9.030          O  
ATOM   1259  CB  LEU A  80      -5.562 -12.677 -13.626  1.00 12.440          C  
ATOM   1260  CG  LEU A  80      -4.355 -13.151 -12.799  1.00 12.440          C  
ATOM   1261  CD1 LEU A  80      -3.082 -12.587 -13.363  1.00 12.440          C  
ATOM   1262  CD2 LEU A  80      -4.549 -12.687 -11.355  1.00 12.440          C  
ATOM   1263  H   LEU A  80      -7.432 -11.989 -15.046  1.00 10.660          H  
ATOM   1264  HA  LEU A  80      -4.786 -12.554 -15.636  1.00 10.670          H  
ATOM   1265 1HB  LEU A  80      -5.636 -11.598 -13.539  1.00 14.930          H  
ATOM   1266 2HB  LEU A  80      -6.453 -13.101 -13.159  1.00 14.930          H  
ATOM   1267  HG  LEU A  80      -4.296 -14.233 -12.827  1.00 14.930          H  
ATOM   1268 1HD1 LEU A  80      -2.240 -12.930 -12.764  1.00 14.930          H  
ATOM   1269 2HD1 LEU A  80      -2.963 -12.933 -14.379  1.00 14.930          H  
ATOM   1270 3HD1 LEU A  80      -3.125 -11.494 -13.347  1.00 14.930          H  
ATOM   1271 1HD2 LEU A  80      -3.708 -13.016 -10.746  1.00 14.930          H  
ATOM   1272 2HD2 LEU A  80      -4.612 -11.593 -11.331  1.00 14.930          H  
ATOM   1273 3HD2 LEU A  80      -5.472 -13.111 -10.961  1.00 14.930          H  
ATOM   1274  N   GLU A  81      -6.560 -15.296 -15.045  1.00  9.340          N  
ATOM   1275  CA  GLU A  81      -6.444 -16.741 -15.180  1.00  9.720          C  
ATOM   1276  C   GLU A  81      -6.254 -17.051 -16.652  1.00  9.570          C  
ATOM   1277  O   GLU A  81      -5.482 -17.941 -17.028  1.00  9.700          O  
ATOM   1278  CB  GLU A  81      -7.653 -17.457 -14.582  1.00 13.460          C  
ATOM   1279  CG  GLU A  81      -7.724 -17.352 -13.050  1.00 13.460          C  
ATOM   1280  CD  GLU A  81      -6.508 -17.967 -12.371  1.00 13.460          C  
ATOM   1281  OE1 GLU A  81      -6.172 -19.077 -12.686  1.00 13.460          O  
ATOM   1282  OE2 GLU A  81      -5.905 -17.308 -11.548  1.00 13.460          O  
ATOM   1283  H   GLU A  81      -7.457 -14.859 -14.840  1.00 11.210          H  
ATOM   1284  HA  GLU A  81      -5.555 -17.073 -14.648  1.00 11.660          H  
ATOM   1285 1HB  GLU A  81      -8.569 -17.030 -14.994  1.00 16.150          H  
ATOM   1286 2HB  GLU A  81      -7.625 -18.512 -14.854  1.00 16.150          H  
ATOM   1287 1HG  GLU A  81      -7.784 -16.299 -12.775  1.00 16.150          H  
ATOM   1288 2HG  GLU A  81      -8.626 -17.848 -12.700  1.00 16.150          H  
ATOM   1289  N   THR A  82      -6.928 -16.272 -17.498  1.00  9.450          N  
ATOM   1290  CA  THR A  82      -6.770 -16.449 -18.932  1.00  9.560          C  
ATOM   1291  C   THR A  82      -5.318 -16.193 -19.335  1.00  9.280          C  
ATOM   1292  O   THR A  82      -4.762 -16.960 -20.123  1.00  9.500          O  
ATOM   1293  CB  THR A  82      -7.724 -15.545 -19.752  1.00 13.340          C  
ATOM   1294  OG1 THR A  82      -9.087 -15.900 -19.473  1.00 13.340          O  
ATOM   1295  CG2 THR A  82      -7.450 -15.687 -21.240  1.00 13.340          C  
ATOM   1296  H   THR A  82      -7.578 -15.581 -17.106  1.00 11.340          H  
ATOM   1297  HA  THR A  82      -7.007 -17.483 -19.179  1.00 11.470          H  
ATOM   1298  HB  THR A  82      -7.574 -14.526 -19.489  1.00 16.010          H  
ATOM   1299  HG1 THR A  82      -9.301 -15.662 -18.568  1.00 16.010          H  
ATOM   1300 1HG2 THR A  82      -8.131 -15.044 -21.791  1.00 16.010          H  
ATOM   1301 2HG2 THR A  82      -6.427 -15.393 -21.468  1.00 16.010          H  
ATOM   1302 3HG2 THR A  82      -7.602 -16.723 -21.541  1.00 16.010          H  
ATOM   1303  N   LEU A  83      -4.705 -15.130 -18.798  1.00  8.960          N  
ATOM   1304  CA  LEU A  83      -3.340 -14.759 -19.172  1.00  8.940          C  
ATOM   1305  C   LEU A  83      -2.355 -15.853 -18.758  1.00  9.040          C  
ATOM   1306  O   LEU A  83      -1.409 -16.166 -19.495  1.00  9.230          O  
ATOM   1307  CB  LEU A  83      -2.919 -13.440 -18.507  1.00 12.520          C  
ATOM   1308  CG  LEU A  83      -3.749 -12.162 -18.883  1.00 12.520          C  
ATOM   1309  CD1 LEU A  83      -3.167 -10.971 -18.161  1.00 12.520          C  
ATOM   1310  CD2 LEU A  83      -3.887 -11.976 -20.382  1.00 12.520          C  
ATOM   1311  H   LEU A  83      -5.250 -14.538 -18.176  1.00 10.750          H  
ATOM   1312  HA  LEU A  83      -3.282 -14.660 -20.253  1.00 10.730          H  
ATOM   1313 1HB  LEU A  83      -2.993 -13.571 -17.424  1.00 15.030          H  
ATOM   1314 2HB  LEU A  83      -1.873 -13.247 -18.748  1.00 15.030          H  
ATOM   1315  HG  LEU A  83      -4.701 -12.276 -18.490  1.00 15.030          H  
ATOM   1316 1HD1 LEU A  83      -3.778 -10.089 -18.359  1.00 15.030          H  
ATOM   1317 2HD1 LEU A  83      -3.150 -11.163 -17.089  1.00 15.030          H  
ATOM   1318 3HD1 LEU A  83      -2.154 -10.796 -18.511  1.00 15.030          H  
ATOM   1319 1HD2 LEU A  83      -4.488 -11.096 -20.587  1.00 15.030          H  
ATOM   1320 2HD2 LEU A  83      -2.943 -11.865 -20.829  1.00 15.030          H  
ATOM   1321 3HD2 LEU A  83      -4.378 -12.835 -20.823  1.00 15.030          H  
ATOM   1322  N   LYS A  84      -2.586 -16.463 -17.586  1.00  9.100          N  
ATOM   1323  CA  LYS A  84      -1.730 -17.555 -17.128  1.00  9.440          C  
ATOM   1324  C   LYS A  84      -1.777 -18.706 -18.136  1.00  9.740          C  
ATOM   1325  O   LYS A  84      -0.767 -19.360 -18.400  1.00 10.060          O  
ATOM   1326  CB  LYS A  84      -2.182 -18.066 -15.757  1.00 13.080          C  
ATOM   1327  CG  LYS A  84      -1.919 -17.135 -14.574  1.00 13.080          C  
ATOM   1328  CD  LYS A  84      -2.520 -17.734 -13.299  1.00 13.080          C  
ATOM   1329  CE  LYS A  84      -2.334 -16.844 -12.087  1.00 13.080          C  
ATOM   1330  NZ  LYS A  84      -3.066 -17.396 -10.893  1.00 13.080          N  
ATOM   1331  H   LYS A  84      -3.339 -16.113 -16.984  1.00 10.920          H  
ATOM   1332  HA  LYS A  84      -0.704 -17.190 -17.060  1.00 11.330          H  
ATOM   1333 1HB  LYS A  84      -3.252 -18.259 -15.786  1.00 15.700          H  
ATOM   1334 2HB  LYS A  84      -1.688 -19.012 -15.551  1.00 15.700          H  
ATOM   1335 1HG  LYS A  84      -0.845 -17.008 -14.444  1.00 15.700          H  
ATOM   1336 2HG  LYS A  84      -2.352 -16.158 -14.764  1.00 15.700          H  
ATOM   1337 1HD  LYS A  84      -3.591 -17.895 -13.444  1.00 15.700          H  
ATOM   1338 2HD  LYS A  84      -2.055 -18.696 -13.099  1.00 15.700          H  
ATOM   1339 1HE  LYS A  84      -1.272 -16.772 -11.855  1.00 15.700          H  
ATOM   1340 2HE  LYS A  84      -2.712 -15.853 -12.306  1.00 15.700          H  
ATOM   1341 1HZ  LYS A  84      -2.937 -16.793 -10.101  1.00 15.700          H  
ATOM   1342 2HZ  LYS A  84      -4.087 -17.449 -11.119  1.00 15.700          H  
ATOM   1343 3HZ  LYS A  84      -2.727 -18.318 -10.673  1.00 15.700          H  
ATOM   1344  N   LYS A  85      -2.972 -18.960 -18.686  1.00  9.810          N  
ATOM   1345  CA  LYS A  85      -3.166 -19.994 -19.696  1.00 10.290          C  
ATOM   1346  C   LYS A  85      -2.557 -19.596 -21.053  1.00 10.290          C  
ATOM   1347  O   LYS A  85      -2.013 -20.448 -21.757  1.00 10.730          O  
ATOM   1348  CB  LYS A  85      -4.653 -20.329 -19.841  1.00 14.210          C  
ATOM   1349  CG  LYS A  85      -5.242 -21.061 -18.632  1.00 14.210          C  
ATOM   1350  CD  LYS A  85      -6.735 -21.344 -18.807  1.00 14.210          C  
ATOM   1351  CE  LYS A  85      -7.310 -22.059 -17.587  1.00 14.210          C  
ATOM   1352  NZ  LYS A  85      -8.774 -22.315 -17.728  1.00 14.210          N  
ATOM   1353  H   LYS A  85      -3.778 -18.418 -18.356  1.00 11.770          H  
ATOM   1354  HA  LYS A  85      -2.649 -20.892 -19.361  1.00 12.350          H  
ATOM   1355 1HB  LYS A  85      -5.221 -19.415 -19.985  1.00 17.060          H  
ATOM   1356 2HB  LYS A  85      -4.800 -20.950 -20.723  1.00 17.060          H  
ATOM   1357 1HG  LYS A  85      -4.710 -22.001 -18.486  1.00 17.060          H  
ATOM   1358 2HG  LYS A  85      -5.100 -20.445 -17.743  1.00 17.060          H  
ATOM   1359 1HD  LYS A  85      -7.262 -20.397 -18.943  1.00 17.060          H  
ATOM   1360 2HD  LYS A  85      -6.892 -21.960 -19.691  1.00 17.060          H  
ATOM   1361 1HE  LYS A  85      -6.796 -23.009 -17.455  1.00 17.060          H  
ATOM   1362 2HE  LYS A  85      -7.144 -21.440 -16.702  1.00 17.060          H  
ATOM   1363 1HZ  LYS A  85      -9.116 -22.787 -16.902  1.00 17.060          H  
ATOM   1364 2HZ  LYS A  85      -9.261 -21.437 -17.838  1.00 17.060          H  
ATOM   1365 3HZ  LYS A  85      -8.940 -22.896 -18.538  1.00 17.060          H  
ATOM   1366  N   GLU A  86      -2.653 -18.308 -21.432  1.00  9.970          N  
ATOM   1367  CA  GLU A  86      -2.099 -17.850 -22.713  1.00 10.210          C  
ATOM   1368  C   GLU A  86      -0.585 -18.041 -22.818  1.00 10.120          C  
ATOM   1369  O   GLU A  86      -0.075 -18.418 -23.875  1.00 10.490          O  
ATOM   1370  CB  GLU A  86      -2.276 -16.338 -22.925  1.00 14.200          C  
ATOM   1371  CG  GLU A  86      -3.630 -15.756 -23.175  1.00 14.200          C  
ATOM   1372  CD  GLU A  86      -3.539 -14.199 -23.283  1.00 14.200          C  
ATOM   1373  OE1 GLU A  86      -2.523 -13.619 -22.860  1.00 14.200          O  
ATOM   1374  OE2 GLU A  86      -4.472 -13.613 -23.778  1.00 14.200          O  
ATOM   1375  H   GLU A  86      -3.182 -17.666 -20.837  1.00 11.960          H  
ATOM   1376  HA  GLU A  86      -2.579 -18.406 -23.516  1.00 12.250          H  
ATOM   1377 1HB  GLU A  86      -1.848 -15.812 -22.076  1.00 17.040          H  
ATOM   1378 2HB  GLU A  86      -1.701 -16.074 -23.792  1.00 17.040          H  
ATOM   1379 1HG  GLU A  86      -4.031 -16.161 -24.102  1.00 17.040          H  
ATOM   1380 2HG  GLU A  86      -4.291 -16.031 -22.372  1.00 17.040          H  
ATOM   1381  N   GLU A  87       0.137 -17.754 -21.733  1.00  9.790          N  
ATOM   1382  CA  GLU A  87       1.591 -17.855 -21.752  1.00  9.900          C  
ATOM   1383  C   GLU A  87       2.012 -19.290 -22.123  1.00 10.110          C  
ATOM   1384  O   GLU A  87       1.536 -20.240 -21.505  1.00 10.110          O  
ATOM   1385  CB  GLU A  87       2.174 -17.458 -20.383  1.00 13.820          C  
ATOM   1386  CG  GLU A  87       3.713 -17.356 -20.355  1.00 13.820          C  
ATOM   1387  CD  GLU A  87       4.308 -16.962 -19.041  1.00 13.820          C  
ATOM   1388  OE1 GLU A  87       3.613 -16.908 -18.067  1.00 13.820          O  
ATOM   1389  OE2 GLU A  87       5.501 -16.698 -19.028  1.00 13.820          O  
ATOM   1390  H   GLU A  87      -0.351 -17.406 -20.898  1.00 11.750          H  
ATOM   1391  HA  GLU A  87       1.948 -17.149 -22.489  1.00 11.880          H  
ATOM   1392 1HB  GLU A  87       1.762 -16.492 -20.082  1.00 16.580          H  
ATOM   1393 2HB  GLU A  87       1.862 -18.190 -19.633  1.00 16.580          H  
ATOM   1394 1HG  GLU A  87       4.137 -18.321 -20.645  1.00 16.580          H  
ATOM   1395 2HG  GLU A  87       4.016 -16.619 -21.092  1.00 16.580          H  
ATOM   1396  N   PRO A  88       2.944 -19.503 -23.077  1.00 10.470          N  
ATOM   1397  CA  PRO A  88       3.397 -20.818 -23.497  1.00 10.790          C  
ATOM   1398  C   PRO A  88       4.087 -21.542 -22.359  1.00 10.540          C  
ATOM   1399  O   PRO A  88       4.773 -20.914 -21.555  1.00 10.670          O  
ATOM   1400  CB  PRO A  88       4.356 -20.505 -24.652  1.00 16.180          C  
ATOM   1401  CG  PRO A  88       4.796 -19.074 -24.425  1.00 16.180          C  
ATOM   1402  CD  PRO A  88       3.601 -18.389 -23.789  1.00 16.180          C  
ATOM   1403  HA  PRO A  88       2.527 -21.395 -23.850  1.00 12.950          H  
ATOM   1404 1HB  PRO A  88       5.202 -21.214 -24.624  1.00 19.420          H  
ATOM   1405 2HB  PRO A  88       3.846 -20.652 -25.614  1.00 19.420          H  
ATOM   1406 1HG  PRO A  88       5.682 -19.056 -23.770  1.00 19.420          H  
ATOM   1407 2HG  PRO A  88       5.092 -18.606 -25.379  1.00 19.420          H  
ATOM   1408 1HD  PRO A  88       3.980 -17.630 -23.119  1.00 19.420          H  
ATOM   1409 2HD  PRO A  88       2.928 -17.974 -24.555  1.00 19.420          H  
ATOM   1410  N   ALA A  89       3.983 -22.867 -22.355  1.00 10.410          N  
ATOM   1411  CA  ALA A  89       4.608 -23.693 -21.329  1.00 10.380          C  
ATOM   1412  C   ALA A  89       6.111 -23.500 -21.281  1.00 10.140          C  
ATOM   1413  O   ALA A  89       6.771 -23.342 -22.311  1.00 10.300          O  
ATOM   1414  CB  ALA A  89       4.298 -25.155 -21.582  1.00 14.540          C  
ATOM   1415  H   ALA A  89       3.421 -23.313 -23.064  1.00 12.490          H  
ATOM   1416  HA  ALA A  89       4.199 -23.397 -20.363  1.00 12.460          H  
ATOM   1417 1HB  ALA A  89       4.750 -25.762 -20.795  1.00 17.450          H  
ATOM   1418 2HB  ALA A  89       3.221 -25.304 -21.585  1.00 17.450          H  
ATOM   1419 3HB  ALA A  89       4.711 -25.450 -22.546  1.00 17.450          H  
ATOM   1420  N   LYS A  90       6.652 -23.572 -20.071  1.00  9.960          N  
ATOM   1421  CA  LYS A  90       8.076 -23.420 -19.862  1.00  9.890          C  
ATOM   1422  C   LYS A  90       8.766 -24.786 -20.022  1.00  9.510          C  
ATOM   1423  O   LYS A  90       8.139 -25.804 -19.739  1.00  9.340          O  
ATOM   1424  CB  LYS A  90       8.329 -22.864 -18.463  1.00 13.870          C  
ATOM   1425  CG  LYS A  90       7.625 -21.544 -18.133  1.00 13.870          C  
ATOM   1426  CD  LYS A  90       8.039 -20.387 -19.036  1.00 13.870          C  
ATOM   1427  CE  LYS A  90       7.403 -19.087 -18.550  1.00 13.870          C  
ATOM   1428  NZ  LYS A  90       7.628 -17.957 -19.490  1.00 13.870          N  
ATOM   1429  H   LYS A  90       6.044 -23.716 -19.278  1.00 11.950          H  
ATOM   1430  HA  LYS A  90       8.436 -22.716 -20.597  1.00 11.870          H  
ATOM   1431 1HB  LYS A  90       8.021 -23.596 -17.723  1.00 16.650          H  
ATOM   1432 2HB  LYS A  90       9.366 -22.696 -18.337  1.00 16.650          H  
ATOM   1433 1HG  LYS A  90       6.546 -21.678 -18.226  1.00 16.650          H  
ATOM   1434 2HG  LYS A  90       7.847 -21.275 -17.099  1.00 16.650          H  
ATOM   1435 1HD  LYS A  90       9.124 -20.286 -19.052  1.00 16.650          H  
ATOM   1436 2HD  LYS A  90       7.685 -20.569 -20.054  1.00 16.650          H  
ATOM   1437 1HE  LYS A  90       6.330 -19.240 -18.441  1.00 16.650          H  
ATOM   1438 2HE  LYS A  90       7.822 -18.823 -17.579  1.00 16.650          H  
ATOM   1439 1HZ  LYS A  90       7.153 -17.114 -19.127  1.00 16.650          H  
ATOM   1440 2HZ  LYS A  90       8.610 -17.771 -19.606  1.00 16.650          H  
ATOM   1441 3HZ  LYS A  90       7.209 -18.182 -20.376  1.00 16.650          H  
ATOM   1442  N   PRO A  91      10.055 -24.846 -20.432  1.00  9.610          N  
ATOM   1443  CA  PRO A  91      10.893 -26.048 -20.535  1.00  9.500          C  
ATOM   1444  C   PRO A  91      11.117 -26.881 -19.259  1.00  9.230          C  
ATOM   1445  O   PRO A  91      11.541 -28.032 -19.350  1.00  9.320          O  
ATOM   1446  CB  PRO A  91      12.240 -25.475 -20.989  1.00 14.250          C  
ATOM   1447  CG  PRO A  91      11.917 -24.195 -21.693  1.00 14.250          C  
ATOM   1448  CD  PRO A  91      10.718 -23.622 -20.977  1.00 14.250          C  
ATOM   1449  HA  PRO A  91      10.470 -26.691 -21.323  1.00 11.400          H  
ATOM   1450 1HB  PRO A  91      12.898 -25.340 -20.121  1.00 17.100          H  
ATOM   1451 2HB  PRO A  91      12.745 -26.195 -21.649  1.00 17.100          H  
ATOM   1452 1HG  PRO A  91      12.796 -23.535 -21.653  1.00 17.100          H  
ATOM   1453 2HG  PRO A  91      11.720 -24.389 -22.757  1.00 17.100          H  
ATOM   1454 1HD  PRO A  91      11.019 -22.922 -20.192  1.00 17.100          H  
ATOM   1455 2HD  PRO A  91      10.112 -23.144 -21.759  1.00 17.100          H  
ATOM   1456  N   LYS A  92      10.912 -26.302 -18.082  1.00  9.150          N  
ATOM   1457  CA  LYS A  92      11.143 -27.036 -16.839  1.00  9.110          C  
ATOM   1458  C   LYS A  92      10.184 -28.197 -16.625  1.00  8.720          C  
ATOM   1459  O   LYS A  92       8.996 -28.115 -16.938  1.00  9.000          O  
ATOM   1460  CB  LYS A  92      11.043 -26.098 -15.646  1.00 12.770          C  
ATOM   1461  CG  LYS A  92       9.654 -25.500 -15.425  1.00 12.770          C  
ATOM   1462  CD  LYS A  92       9.657 -24.540 -14.258  1.00 12.770          C  
ATOM   1463  CE  LYS A  92       8.311 -23.855 -14.079  1.00 12.770          C  
ATOM   1464  NZ  LYS A  92       8.321 -22.928 -12.908  1.00 12.770          N  
ATOM   1465  H   LYS A  92      10.571 -25.357 -18.038  1.00 10.980          H  
ATOM   1466  HA  LYS A  92      12.152 -27.447 -16.873  1.00 10.930          H  
ATOM   1467 1HB  LYS A  92      11.303 -26.644 -14.757  1.00 15.320          H  
ATOM   1468 2HB  LYS A  92      11.754 -25.295 -15.744  1.00 15.320          H  
ATOM   1469 1HG  LYS A  92       9.329 -24.988 -16.321  1.00 15.320          H  
ATOM   1470 2HG  LYS A  92       8.942 -26.295 -15.201  1.00 15.320          H  
ATOM   1471 1HD  LYS A  92       9.900 -25.077 -13.347  1.00 15.320          H  
ATOM   1472 2HD  LYS A  92      10.419 -23.775 -14.423  1.00 15.320          H  
ATOM   1473 1HE  LYS A  92       8.105 -23.277 -14.980  1.00 15.320          H  
ATOM   1474 2HE  LYS A  92       7.524 -24.597 -13.946  1.00 15.320          H  
ATOM   1475 1HZ  LYS A  92       7.436 -22.457 -12.829  1.00 15.320          H  
ATOM   1476 2HZ  LYS A  92       8.504 -23.436 -12.059  1.00 15.320          H  
ATOM   1477 3HZ  LYS A  92       9.078 -22.238 -13.045  1.00 15.320          H  
ATOM   1478  N   ALA A  93      10.699 -29.269 -16.037  1.00  8.310          N  
ATOM   1479  CA  ALA A  93       9.872 -30.413 -15.710  1.00  8.090          C  
ATOM   1480  C   ALA A  93       8.930 -30.095 -14.525  1.00  7.670          C  
ATOM   1481  O   ALA A  93       9.300 -29.346 -13.616  1.00  7.500          O  
ATOM   1482  CB  ALA A  93      10.746 -31.616 -15.376  1.00 11.410          C  
ATOM   1483  H   ALA A  93      11.686 -29.284 -15.822  1.00  9.970          H  
ATOM   1484  HA  ALA A  93       9.300 -30.653 -16.594  1.00  9.710          H  
ATOM   1485 1HB  ALA A  93      10.117 -32.479 -15.158  1.00 13.700          H  
ATOM   1486 2HB  ALA A  93      11.390 -31.841 -16.223  1.00 13.700          H  
ATOM   1487 3HB  ALA A  93      11.355 -31.389 -14.522  1.00 13.700          H  
ATOM   1488  N   PRO A  94       7.717 -30.675 -14.491  1.00  7.780          N  
ATOM   1489  CA  PRO A  94       6.794 -30.663 -13.367  1.00  7.670          C  
ATOM   1490  C   PRO A  94       7.471 -31.316 -12.181  1.00  7.260          C  
ATOM   1491  O   PRO A  94       8.289 -32.213 -12.371  1.00  7.110          O  
ATOM   1492  CB  PRO A  94       5.628 -31.525 -13.872  1.00 11.500          C  
ATOM   1493  CG  PRO A  94       5.684 -31.408 -15.375  1.00 11.500          C  
ATOM   1494  CD  PRO A  94       7.150 -31.266 -15.720  1.00 11.500          C  
ATOM   1495  HA  PRO A  94       6.490 -29.630 -13.143  1.00  9.200          H  
ATOM   1496 1HB  PRO A  94       5.745 -32.558 -13.518  1.00 13.810          H  
ATOM   1497 2HB  PRO A  94       4.681 -31.153 -13.456  1.00 13.810          H  
ATOM   1498 1HG  PRO A  94       5.226 -32.298 -15.838  1.00 13.810          H  
ATOM   1499 2HG  PRO A  94       5.093 -30.543 -15.708  1.00 13.810          H  
ATOM   1500 1HD  PRO A  94       7.618 -32.214 -15.957  1.00 13.810          H  
ATOM   1501 2HD  PRO A  94       7.195 -30.547 -16.558  1.00 13.810          H  
ATOM   1502  N   ALA A  95       7.120 -30.933 -10.955  1.00  7.380          N  
ATOM   1503  CA  ALA A  95       7.735 -31.558  -9.774  1.00  7.290          C  
ATOM   1504  C   ALA A  95       7.656 -33.088  -9.831  1.00  7.030          C  
ATOM   1505  O   ALA A  95       8.582 -33.781  -9.418  1.00  6.940          O  
ATOM   1506  CB  ALA A  95       7.065 -31.065  -8.507  1.00 10.240          C  
ATOM   1507  H   ALA A  95       6.450 -30.183 -10.834  1.00  8.860          H  
ATOM   1508  HA  ALA A  95       8.787 -31.276  -9.756  1.00  8.750          H  
ATOM   1509 1HB  ALA A  95       7.553 -31.513  -7.641  1.00 12.290          H  
ATOM   1510 2HB  ALA A  95       7.152 -29.979  -8.450  1.00 12.290          H  
ATOM   1511 3HB  ALA A  95       6.015 -31.346  -8.514  1.00 12.290          H  
ATOM   1512  N   LYS A  96       6.531 -33.604 -10.333  1.00  7.200          N  
ATOM   1513  CA  LYS A  96       6.271 -35.037 -10.476  1.00  7.290          C  
ATOM   1514  C   LYS A  96       7.223 -35.763 -11.440  1.00  6.650          C  
ATOM   1515  O   LYS A  96       7.348 -36.987 -11.385  1.00  6.710          O  
ATOM   1516  CB  LYS A  96       4.838 -35.251 -10.961  1.00 10.170          C  
ATOM   1517  CG  LYS A  96       3.759 -34.911  -9.945  1.00 10.170          C  
ATOM   1518  CD  LYS A  96       2.364 -35.132 -10.533  1.00 10.170          C  
ATOM   1519  CE  LYS A  96       1.264 -34.795  -9.527  1.00 10.170          C  
ATOM   1520  NZ  LYS A  96      -0.099 -34.972 -10.112  1.00 10.170          N  
ATOM   1521  H   LYS A  96       5.805 -32.964 -10.619  1.00  8.640          H  
ATOM   1522  HA  LYS A  96       6.385 -35.497  -9.494  1.00  8.750          H  
ATOM   1523 1HB  LYS A  96       4.668 -34.645 -11.852  1.00 12.200          H  
ATOM   1524 2HB  LYS A  96       4.711 -36.295 -11.250  1.00 12.200          H  
ATOM   1525 1HG  LYS A  96       3.881 -35.547  -9.067  1.00 12.200          H  
ATOM   1526 2HG  LYS A  96       3.860 -33.873  -9.634  1.00 12.200          H  
ATOM   1527 1HD  LYS A  96       2.239 -34.503 -11.417  1.00 12.200          H  
ATOM   1528 2HD  LYS A  96       2.260 -36.174 -10.834  1.00 12.200          H  
ATOM   1529 1HE  LYS A  96       1.362 -35.447  -8.660  1.00 12.200          H  
ATOM   1530 2HE  LYS A  96       1.377 -33.760  -9.206  1.00 12.200          H  
ATOM   1531 1HZ  LYS A  96      -0.797 -34.740  -9.418  1.00 12.200          H  
ATOM   1532 2HZ  LYS A  96      -0.206 -34.362 -10.912  1.00 12.200          H  
ATOM   1533 3HZ  LYS A  96      -0.221 -35.931 -10.403  1.00 12.200          H  
ATOM   1534  N   LEU A  97       7.800 -35.024 -12.389  1.00  6.390          N  
ATOM   1535  CA  LEU A  97       8.681 -35.573 -13.417  1.00  6.140          C  
ATOM   1536  C   LEU A  97      10.142 -35.209 -13.175  1.00  5.560          C  
ATOM   1537  O   LEU A  97      11.055 -35.914 -13.615  1.00  5.570          O  
ATOM   1538  CB  LEU A  97       8.275 -35.043 -14.796  1.00  8.700          C  
ATOM   1539  CG  LEU A  97       7.152 -35.801 -15.573  1.00  8.700          C  
ATOM   1540  CD1 LEU A  97       5.813 -35.730 -14.818  1.00  8.700          C  
ATOM   1541  CD2 LEU A  97       7.016 -35.178 -16.955  1.00  8.700          C  
ATOM   1542  H   LEU A  97       7.675 -34.017 -12.363  1.00  7.670          H  
ATOM   1543  HA  LEU A  97       8.594 -36.658 -13.404  1.00  7.370          H  
ATOM   1544 1HB  LEU A  97       7.942 -34.025 -14.649  1.00 10.440          H  
ATOM   1545 2HB  LEU A  97       9.161 -35.023 -15.428  1.00 10.440          H  
ATOM   1546  HG  LEU A  97       7.427 -36.852 -15.676  1.00 10.440          H  
ATOM   1547 1HD1 LEU A  97       5.054 -36.262 -15.387  1.00 10.440          H  
ATOM   1548 2HD1 LEU A  97       5.904 -36.194 -13.852  1.00 10.440          H  
ATOM   1549 3HD1 LEU A  97       5.513 -34.695 -14.698  1.00 10.440          H  
ATOM   1550 1HD2 LEU A  97       6.247 -35.709 -17.517  1.00 10.440          H  
ATOM   1551 2HD2 LEU A  97       6.734 -34.140 -16.864  1.00 10.440          H  
ATOM   1552 3HD2 LEU A  97       7.966 -35.252 -17.483  1.00 10.440          H  
ATOM   1553  N   SER A  98      10.350 -34.092 -12.496  1.00  5.460          N  
ATOM   1554  CA  SER A  98      11.653 -33.515 -12.229  1.00  5.380          C  
ATOM   1555  C   SER A  98      12.594 -34.403 -11.446  1.00  5.310          C  
ATOM   1556  O   SER A  98      12.204 -35.113 -10.518  1.00  5.470          O  
ATOM   1557  CB  SER A  98      11.480 -32.235 -11.431  1.00  7.560          C  
ATOM   1558  OG  SER A  98      10.829 -31.258 -12.167  1.00  7.560          O  
ATOM   1559  H   SER A  98       9.545 -33.556 -12.195  1.00  6.550          H  
ATOM   1560  HA  SER A  98      12.122 -33.285 -13.184  1.00  6.460          H  
ATOM   1561 1HB  SER A  98      10.901 -32.454 -10.536  1.00  9.080          H  
ATOM   1562 2HB  SER A  98      12.440 -31.876 -11.106  1.00  9.080          H  
ATOM   1563  HG  SER A  98       9.887 -31.492 -12.157  1.00  9.080          H  
ATOM   1564  N   GLN A  99      13.865 -34.301 -11.801  1.00  5.520          N  
ATOM   1565  CA  GLN A  99      14.950 -34.971 -11.111  1.00  5.890          C  
ATOM   1566  C   GLN A  99      15.153 -34.189  -9.837  1.00  5.730          C  
ATOM   1567  O   GLN A  99      14.833 -32.999  -9.793  1.00  5.690          O  
ATOM   1568  CB  GLN A  99      16.226 -34.948 -11.948  1.00  8.100          C  
ATOM   1569  CG  GLN A  99      16.146 -35.732 -13.239  1.00  8.100          C  
ATOM   1570  CD  GLN A  99      17.428 -35.629 -14.026  1.00  8.100          C  
ATOM   1571  OE1 GLN A  99      18.247 -34.747 -13.747  1.00  8.100          O  
ATOM   1572  NE2 GLN A  99      17.615 -36.511 -14.999  1.00  8.100          N  
ATOM   1573  H   GLN A  99      14.080 -33.722 -12.595  1.00  6.620          H  
ATOM   1574  HA  GLN A  99      14.666 -35.996 -10.865  1.00  7.070          H  
ATOM   1575 1HB  GLN A  99      16.478 -33.920 -12.192  1.00  9.720          H  
ATOM   1576 2HB  GLN A  99      17.049 -35.353 -11.362  1.00  9.720          H  
ATOM   1577 1HG  GLN A  99      15.972 -36.780 -12.999  1.00  9.720          H  
ATOM   1578 2HG  GLN A  99      15.331 -35.350 -13.849  1.00  9.720          H  
ATOM   1579 1HE2 GLN A  99      18.453 -36.482 -15.548  1.00  9.720          H  
ATOM   1580 2HE2 GLN A  99      16.923 -37.210 -15.187  1.00  9.720          H  
ATOM   1581  N   GLN A 100      15.742 -34.784  -8.809  1.00  5.870          N  
ATOM   1582  CA  GLN A 100      15.906 -34.023  -7.574  1.00  6.000          C  
ATOM   1583  C   GLN A 100      16.655 -32.709  -7.786  1.00  5.450          C  
ATOM   1584  O   GLN A 100      16.335 -31.713  -7.137  1.00  5.360          O  
ATOM   1585  CB  GLN A 100      16.641 -34.865  -6.528  1.00  8.350          C  
ATOM   1586  CG  GLN A 100      15.854 -36.082  -6.033  1.00  8.350          C  
ATOM   1587  CD  GLN A 100      16.042 -37.318  -6.912  1.00  8.350          C  
ATOM   1588  OE1 GLN A 100      16.451 -37.215  -8.082  1.00  8.350          O  
ATOM   1589  NE2 GLN A 100      15.746 -38.484  -6.359  1.00  8.350          N  
ATOM   1590  H   GLN A 100      16.025 -35.763  -8.861  1.00  7.040          H  
ATOM   1591  HA  GLN A 100      14.914 -33.784  -7.192  1.00  7.200          H  
ATOM   1592 1HB  GLN A 100      17.587 -35.215  -6.939  1.00 10.020          H  
ATOM   1593 2HB  GLN A 100      16.874 -34.243  -5.664  1.00 10.020          H  
ATOM   1594 1HG  GLN A 100      16.185 -36.327  -5.025  1.00 10.020          H  
ATOM   1595 2HG  GLN A 100      14.793 -35.830  -6.026  1.00 10.020          H  
ATOM   1596 1HE2 GLN A 100      15.849 -39.330  -6.886  1.00 10.020          H  
ATOM   1597 2HE2 GLN A 100      15.419 -38.525  -5.414  1.00 10.020          H  
ATOM   1598  N   ALA A 101      17.636 -32.694  -8.693  1.00  5.270          N  
ATOM   1599  CA  ALA A 101      18.394 -31.481  -8.984  1.00  5.000          C  
ATOM   1600  C   ALA A 101      17.516 -30.386  -9.584  1.00  4.530          C  
ATOM   1601  O   ALA A 101      17.699 -29.201  -9.301  1.00  4.430          O  
ATOM   1602  CB  ALA A 101      19.528 -31.791  -9.938  1.00  7.110          C  
ATOM   1603  H   ALA A 101      17.854 -33.552  -9.183  1.00  6.320          H  
ATOM   1604  HA  ALA A 101      18.804 -31.108  -8.044  1.00  6.000          H  
ATOM   1605 1HB  ALA A 101      20.103 -30.884 -10.123  1.00  8.530          H  
ATOM   1606 2HB  ALA A 101      20.175 -32.550  -9.500  1.00  8.530          H  
ATOM   1607 3HB  ALA A 101      19.118 -32.161 -10.878  1.00  8.530          H  
ATOM   1608  N   ILE A 102      16.571 -30.787 -10.439  1.00  4.500          N  
ATOM   1609  CA  ILE A 102      15.713 -29.853 -11.140  1.00  4.370          C  
ATOM   1610  C   ILE A 102      14.748 -29.243 -10.164  1.00  4.260          C  
ATOM   1611  O   ILE A 102      14.553 -28.022 -10.145  1.00  4.030          O  
ATOM   1612  CB  ILE A 102      14.946 -30.546 -12.292  1.00  6.170          C  
ATOM   1613  CG1 ILE A 102      15.942 -30.992 -13.392  1.00  6.170          C  
ATOM   1614  CG2 ILE A 102      13.843 -29.613 -12.850  1.00  6.170          C  
ATOM   1615  CD1 ILE A 102      15.349 -31.932 -14.447  1.00  6.170          C  
ATOM   1616  H   ILE A 102      16.403 -31.777 -10.576  1.00  5.400          H  
ATOM   1617  HA  ILE A 102      16.328 -29.058 -11.558  1.00  5.240          H  
ATOM   1618  HB  ILE A 102      14.494 -31.444 -11.908  1.00  7.400          H  
ATOM   1619 1HG1 ILE A 102      16.329 -30.107 -13.893  1.00  7.400          H  
ATOM   1620 2HG1 ILE A 102      16.777 -31.505 -12.915  1.00  7.400          H  
ATOM   1621 1HG2 ILE A 102      13.295 -30.112 -13.633  1.00  7.400          H  
ATOM   1622 2HG2 ILE A 102      13.146 -29.354 -12.062  1.00  7.400          H  
ATOM   1623 3HG2 ILE A 102      14.296 -28.705 -13.245  1.00  7.400          H  
ATOM   1624 1HD1 ILE A 102      16.130 -32.193 -15.165  1.00  7.400          H  
ATOM   1625 2HD1 ILE A 102      14.988 -32.829 -13.984  1.00  7.400          H  
ATOM   1626 3HD1 ILE A 102      14.534 -31.450 -14.975  1.00  7.400          H  
ATOM   1627  N   LEU A 103      14.127 -30.092  -9.359  1.00  4.580          N  
ATOM   1628  CA  LEU A 103      13.175 -29.595  -8.402  1.00  4.770          C  
ATOM   1629  C   LEU A 103      13.876 -28.731  -7.366  1.00  4.610          C  
ATOM   1630  O   LEU A 103      13.338 -27.693  -6.975  1.00  4.550          O  
ATOM   1631  CB  LEU A 103      12.389 -30.743  -7.777  1.00  6.600          C  
ATOM   1632  CG  LEU A 103      11.301 -30.358  -6.745  1.00  6.600          C  
ATOM   1633  CD1 LEU A 103      10.269 -29.387  -7.360  1.00  6.600          C  
ATOM   1634  CD2 LEU A 103      10.596 -31.635  -6.304  1.00  6.600          C  
ATOM   1635  H   LEU A 103      14.338 -31.093  -9.420  1.00  5.500          H  
ATOM   1636  HA  LEU A 103      12.475 -28.969  -8.948  1.00  5.720          H  
ATOM   1637 1HB  LEU A 103      11.911 -31.302  -8.573  1.00  7.920          H  
ATOM   1638 2HB  LEU A 103      13.103 -31.407  -7.281  1.00  7.920          H  
ATOM   1639  HG  LEU A 103      11.762 -29.879  -5.891  1.00  7.920          H  
ATOM   1640 1HD1 LEU A 103       9.510 -29.152  -6.616  1.00  7.920          H  
ATOM   1641 2HD1 LEU A 103      10.746 -28.460  -7.670  1.00  7.920          H  
ATOM   1642 3HD1 LEU A 103       9.802 -29.845  -8.216  1.00  7.920          H  
ATOM   1643 1HD2 LEU A 103       9.829 -31.395  -5.568  1.00  7.920          H  
ATOM   1644 2HD2 LEU A 103      10.129 -32.118  -7.172  1.00  7.920          H  
ATOM   1645 3HD2 LEU A 103      11.323 -32.315  -5.861  1.00  7.920          H  
ATOM   1646  N   ALA A 104      15.069 -29.140  -6.909  1.00  4.680          N  
ATOM   1647  CA  ALA A 104      15.792 -28.341  -5.942  1.00  4.800          C  
ATOM   1648  C   ALA A 104      16.068 -26.955  -6.492  1.00  4.340          C  
ATOM   1649  O   ALA A 104      15.902 -25.977  -5.764  1.00  4.380          O  
ATOM   1650  CB  ALA A 104      17.103 -29.002  -5.580  1.00  6.670          C  
ATOM   1651  H   ALA A 104      15.470 -30.030  -7.208  1.00  5.620          H  
ATOM   1652  HA  ALA A 104      15.172 -28.243  -5.049  1.00  5.760          H  
ATOM   1653 1HB  ALA A 104      17.626 -28.395  -4.843  1.00  8.010          H  
ATOM   1654 2HB  ALA A 104      16.906 -29.992  -5.170  1.00  8.010          H  
ATOM   1655 3HB  ALA A 104      17.716 -29.095  -6.478  1.00  8.010          H  
ATOM   1656  N   ASN A 105      16.438 -26.854  -7.779  1.00  4.030          N  
ATOM   1657  CA  ASN A 105      16.690 -25.549  -8.361  1.00  3.820          C  
ATOM   1658  C   ASN A 105      15.430 -24.691  -8.377  1.00  3.520          C  
ATOM   1659  O   ASN A 105      15.483 -23.499  -8.044  1.00  3.420          O  
ATOM   1660  CB  ASN A 105      17.220 -25.704  -9.768  1.00  5.430          C  
ATOM   1661  CG  ASN A 105      18.663 -26.155  -9.837  1.00  5.430          C  
ATOM   1662  OD1 ASN A 105      19.421 -26.068  -8.867  1.00  5.430          O  
ATOM   1663  ND2 ASN A 105      19.062 -26.631 -10.989  1.00  5.430          N  
ATOM   1664  H   ASN A 105      16.630 -27.698  -8.330  1.00  4.840          H  
ATOM   1665  HA  ASN A 105      17.434 -25.034  -7.751  1.00  4.580          H  
ATOM   1666 1HB  ASN A 105      16.617 -26.453 -10.279  1.00  6.520          H  
ATOM   1667 2HB  ASN A 105      17.082 -24.792 -10.293  1.00  6.520          H  
ATOM   1668 1HD2 ASN A 105      20.004 -26.943 -11.099  1.00  6.520          H  
ATOM   1669 2HD2 ASN A 105      18.427 -26.684 -11.757  1.00  6.520          H  
ATOM   1670  N   GLN A 106      14.282 -25.305  -8.706  1.00  3.580          N  
ATOM   1671  CA  GLN A 106      13.023 -24.567  -8.745  1.00  3.620          C  
ATOM   1672  C   GLN A 106      12.654 -24.043  -7.358  1.00  3.720          C  
ATOM   1673  O   GLN A 106      12.183 -22.904  -7.219  1.00  3.630          O  
ATOM   1674  CB  GLN A 106      11.883 -25.470  -9.249  1.00  5.050          C  
ATOM   1675  CG  GLN A 106      11.968 -25.867 -10.715  1.00  5.050          C  
ATOM   1676  CD  GLN A 106      10.858 -26.850 -11.136  1.00  5.050          C  
ATOM   1677  OE1 GLN A 106       9.817 -26.951 -10.472  1.00  5.050          O  
ATOM   1678  NE2 GLN A 106      11.089 -27.550 -12.237  1.00  5.050          N  
ATOM   1679  H   GLN A 106      14.316 -26.287  -9.008  1.00  4.300          H  
ATOM   1680  HA  GLN A 106      13.137 -23.717  -9.416  1.00  4.340          H  
ATOM   1681 1HB  GLN A 106      11.870 -26.386  -8.663  1.00  6.060          H  
ATOM   1682 2HB  GLN A 106      10.930 -24.971  -9.088  1.00  6.060          H  
ATOM   1683 1HG  GLN A 106      11.875 -24.968 -11.323  1.00  6.060          H  
ATOM   1684 2HG  GLN A 106      12.926 -26.336 -10.901  1.00  6.060          H  
ATOM   1685 1HE2 GLN A 106      10.396 -28.219 -12.615  1.00  6.060          H  
ATOM   1686 2HE2 GLN A 106      11.949 -27.431 -12.723  1.00  6.060          H  
ATOM   1687  N   GLN A 107      12.872 -24.877  -6.336  1.00  4.060          N  
ATOM   1688  CA  GLN A 107      12.566 -24.521  -4.960  1.00  4.430          C  
ATOM   1689  C   GLN A 107      13.463 -23.404  -4.443  1.00  4.180          C  
ATOM   1690  O   GLN A 107      12.980 -22.482  -3.779  1.00  4.260          O  
ATOM   1691  CB  GLN A 107      12.714 -25.753  -4.071  1.00  6.050          C  
ATOM   1692  CG  GLN A 107      11.654 -26.824  -4.294  1.00  6.050          C  
ATOM   1693  CD  GLN A 107      11.980 -28.086  -3.541  1.00  6.050          C  
ATOM   1694  OE1 GLN A 107      13.114 -28.242  -3.078  1.00  6.050          O  
ATOM   1695  NE2 GLN A 107      11.008 -28.978  -3.401  1.00  6.050          N  
ATOM   1696  H   GLN A 107      13.221 -25.820  -6.546  1.00  4.870          H  
ATOM   1697  HA  GLN A 107      11.535 -24.177  -4.917  1.00  5.320          H  
ATOM   1698 1HB  GLN A 107      13.688 -26.205  -4.260  1.00  7.260          H  
ATOM   1699 2HB  GLN A 107      12.689 -25.455  -3.025  1.00  7.260          H  
ATOM   1700 1HG  GLN A 107      10.700 -26.449  -3.931  1.00  7.260          H  
ATOM   1701 2HG  GLN A 107      11.581 -27.055  -5.351  1.00  7.260          H  
ATOM   1702 1HE2 GLN A 107      11.178 -29.830  -2.905  1.00  7.260          H  
ATOM   1703 2HE2 GLN A 107      10.104 -28.803  -3.792  1.00  7.260          H  
ATOM   1704  N   GLN A 108      14.760 -23.457  -4.776  1.00  4.000          N  
ATOM   1705  CA  GLN A 108      15.711 -22.446  -4.326  1.00  4.030          C  
ATOM   1706  C   GLN A 108      15.372 -21.075  -4.884  1.00  3.570          C  
ATOM   1707  O   GLN A 108      15.480 -20.069  -4.173  1.00  3.680          O  
ATOM   1708  CB  GLN A 108      17.120 -22.838  -4.765  1.00  5.630          C  
ATOM   1709  CG  GLN A 108      17.702 -24.033  -4.026  1.00  5.630          C  
ATOM   1710  CD  GLN A 108      18.976 -24.521  -4.676  1.00  5.630          C  
ATOM   1711  OE1 GLN A 108      19.282 -24.129  -5.808  1.00  5.630          O  
ATOM   1712  NE2 GLN A 108      19.720 -25.371  -3.978  1.00  5.630          N  
ATOM   1713  H   GLN A 108      15.105 -24.269  -5.300  1.00  4.800          H  
ATOM   1714  HA  GLN A 108      15.674 -22.393  -3.241  1.00  4.840          H  
ATOM   1715 1HB  GLN A 108      17.103 -23.082  -5.829  1.00  6.760          H  
ATOM   1716 2HB  GLN A 108      17.792 -21.993  -4.633  1.00  6.760          H  
ATOM   1717 1HG  GLN A 108      17.947 -23.716  -3.014  1.00  6.760          H  
ATOM   1718 2HG  GLN A 108      16.986 -24.836  -3.986  1.00  6.760          H  
ATOM   1719 1HE2 GLN A 108      20.571 -25.725  -4.369  1.00  6.760          H  
ATOM   1720 2HE2 GLN A 108      19.433 -25.661  -3.064  1.00  6.760          H  
ATOM   1721  N   ILE A 109      14.961 -21.030  -6.147  1.00  3.200          N  
ATOM   1722  CA  ILE A 109      14.596 -19.776  -6.771  1.00  2.990          C  
ATOM   1723  C   ILE A 109      13.301 -19.238  -6.173  1.00  2.990          C  
ATOM   1724  O   ILE A 109      13.194 -18.035  -5.905  1.00  2.920          O  
ATOM   1725  CB  ILE A 109      14.536 -19.921  -8.290  1.00  4.270          C  
ATOM   1726  CG1 ILE A 109      15.971 -20.193  -8.781  1.00  4.270          C  
ATOM   1727  CG2 ILE A 109      13.973 -18.639  -8.915  1.00  4.270          C  
ATOM   1728  CD1 ILE A 109      16.062 -20.621 -10.172  1.00  4.270          C  
ATOM   1729  H   ILE A 109      14.949 -21.900  -6.697  1.00  3.840          H  
ATOM   1730  HA  ILE A 109      15.381 -19.052  -6.557  1.00  3.590          H  
ATOM   1731  HB  ILE A 109      13.913 -20.780  -8.554  1.00  5.120          H  
ATOM   1732 1HG1 ILE A 109      16.557 -19.282  -8.664  1.00  5.120          H  
ATOM   1733 2HG1 ILE A 109      16.416 -20.972  -8.162  1.00  5.120          H  
ATOM   1734 1HG2 ILE A 109      13.928 -18.708  -9.981  1.00  5.120          H  
ATOM   1735 2HG2 ILE A 109      12.992 -18.462  -8.552  1.00  5.120          H  
ATOM   1736 3HG2 ILE A 109      14.609 -17.828  -8.645  1.00  5.120          H  
ATOM   1737 1HD1 ILE A 109      17.086 -20.770 -10.420  1.00  5.120          H  
ATOM   1738 2HD1 ILE A 109      15.505 -21.546 -10.318  1.00  5.120          H  
ATOM   1739 3HD1 ILE A 109      15.668 -19.860 -10.778  1.00  5.120          H  
ATOM   1740  N   LYS A 110      12.285 -20.098  -6.016  1.00  3.290          N  
ATOM   1741  CA  LYS A 110      11.034 -19.652  -5.422  1.00  3.640          C  
ATOM   1742  C   LYS A 110      11.277 -19.047  -4.045  1.00  3.740          C  
ATOM   1743  O   LYS A 110      10.745 -17.970  -3.746  1.00  3.760          O  
ATOM   1744  CB  LYS A 110      10.038 -20.807  -5.313  1.00  4.960          C  
ATOM   1745  CG  LYS A 110       8.667 -20.418  -4.735  1.00  4.960          C  
ATOM   1746  CD  LYS A 110       7.715 -21.616  -4.716  1.00  4.960          C  
ATOM   1747  CE  LYS A 110       6.368 -21.250  -4.101  1.00  4.960          C  
ATOM   1748  NZ  LYS A 110       5.434 -22.414  -4.069  1.00  4.960          N  
ATOM   1749  H   LYS A 110      12.382 -21.080  -6.300  1.00  3.950          H  
ATOM   1750  HA  LYS A 110      10.602 -18.879  -6.050  1.00  4.370          H  
ATOM   1751 1HB  LYS A 110       9.885 -21.247  -6.298  1.00  5.950          H  
ATOM   1752 2HB  LYS A 110      10.464 -21.587  -4.676  1.00  5.950          H  
ATOM   1753 1HG  LYS A 110       8.790 -20.048  -3.714  1.00  5.950          H  
ATOM   1754 2HG  LYS A 110       8.233 -19.621  -5.340  1.00  5.950          H  
ATOM   1755 1HD  LYS A 110       7.558 -21.973  -5.735  1.00  5.950          H  
ATOM   1756 2HD  LYS A 110       8.166 -22.421  -4.134  1.00  5.950          H  
ATOM   1757 1HE  LYS A 110       6.525 -20.896  -3.083  1.00  5.950          H  
ATOM   1758 2HE  LYS A 110       5.914 -20.451  -4.687  1.00  5.950          H  
ATOM   1759 1HZ  LYS A 110       4.555 -22.131  -3.656  1.00  5.950          H  
ATOM   1760 2HZ  LYS A 110       5.270 -22.744  -5.011  1.00  5.950          H  
ATOM   1761 3HZ  LYS A 110       5.838 -23.158  -3.518  1.00  5.950          H  
ATOM   1762  N   GLU A 111      12.096 -19.717  -3.222  1.00  3.950          N  
ATOM   1763  CA  GLU A 111      12.388 -19.231  -1.886  1.00  4.300          C  
ATOM   1764  C   GLU A 111      13.181 -17.932  -1.923  1.00  3.920          C  
ATOM   1765  O   GLU A 111      12.875 -17.000  -1.181  1.00  4.050          O  
ATOM   1766  CB  GLU A 111      13.143 -20.297  -1.094  1.00  5.880          C  
ATOM   1767  CG  GLU A 111      13.509 -19.925   0.351  1.00  5.880          C  
ATOM   1768  CD  GLU A 111      12.329 -19.696   1.272  1.00  5.880          C  
ATOM   1769  OE1 GLU A 111      11.224 -20.010   0.898  1.00  5.880          O  
ATOM   1770  OE2 GLU A 111      12.555 -19.243   2.381  1.00  5.880          O  
ATOM   1771  H   GLU A 111      12.491 -20.618  -3.515  1.00  4.740          H  
ATOM   1772  HA  GLU A 111      11.442 -19.044  -1.383  1.00  5.160          H  
ATOM   1773 1HB  GLU A 111      12.548 -21.210  -1.066  1.00  7.060          H  
ATOM   1774 2HB  GLU A 111      14.070 -20.538  -1.620  1.00  7.060          H  
ATOM   1775 1HG  GLU A 111      14.128 -20.717   0.767  1.00  7.060          H  
ATOM   1776 2HG  GLU A 111      14.111 -19.025   0.317  1.00  7.060          H  
ATOM   1777  N   ALA A 112      14.159 -17.800  -2.824  1.00  3.570          N  
ATOM   1778  CA  ALA A 112      14.907 -16.552  -2.861  1.00  3.480          C  
ATOM   1779  C   ALA A 112      13.967 -15.372  -3.105  1.00  3.140          C  
ATOM   1780  O   ALA A 112      14.074 -14.325  -2.442  1.00  3.250          O  
ATOM   1781  CB  ALA A 112      15.950 -16.614  -3.958  1.00  4.910          C  
ATOM   1782  H   ALA A 112      14.435 -18.580  -3.429  1.00  4.280          H  
ATOM   1783  HA  ALA A 112      15.393 -16.413  -1.898  1.00  4.180          H  
ATOM   1784 1HB  ALA A 112      16.519 -15.682  -3.983  1.00  5.890          H  
ATOM   1785 2HB  ALA A 112      16.623 -17.449  -3.776  1.00  5.890          H  
ATOM   1786 3HB  ALA A 112      15.454 -16.755  -4.919  1.00  5.890          H  
ATOM   1787  N   ARG A 113      12.998 -15.573  -4.001  1.00  2.920          N  
ATOM   1788  CA  ARG A 113      12.029 -14.539  -4.297  1.00  2.920          C  
ATOM   1789  C   ARG A 113      11.098 -14.293  -3.118  1.00  3.120          C  
ATOM   1790  O   ARG A 113      10.800 -13.139  -2.788  1.00  3.090          O  
ATOM   1791  CB  ARG A 113      11.241 -14.918  -5.528  1.00  4.090          C  
ATOM   1792  CG  ARG A 113      12.057 -14.824  -6.783  1.00  4.090          C  
ATOM   1793  CD  ARG A 113      11.325 -15.195  -7.980  1.00  4.090          C  
ATOM   1794  NE  ARG A 113      11.080 -16.617  -8.034  1.00  4.090          N  
ATOM   1795  CZ  ARG A 113      10.337 -17.231  -8.978  1.00  4.090          C  
ATOM   1796  NH1 ARG A 113       9.742 -16.539  -9.910  1.00  4.090          N  
ATOM   1797  NH2 ARG A 113      10.207 -18.546  -8.978  1.00  4.090          N  
ATOM   1798  H   ARG A 113      12.992 -16.453  -4.529  1.00  3.500          H  
ATOM   1799  HA  ARG A 113      12.574 -13.620  -4.507  1.00  3.500          H  
ATOM   1800 1HB  ARG A 113      10.894 -15.946  -5.432  1.00  4.910          H  
ATOM   1801 2HB  ARG A 113      10.374 -14.286  -5.622  1.00  4.910          H  
ATOM   1802 1HG  ARG A 113      12.423 -13.809  -6.905  1.00  4.910          H  
ATOM   1803 2HG  ARG A 113      12.899 -15.502  -6.687  1.00  4.910          H  
ATOM   1804 1HD  ARG A 113      10.388 -14.682  -8.001  1.00  4.910          H  
ATOM   1805 2HD  ARG A 113      11.916 -14.912  -8.857  1.00  4.910          H  
ATOM   1806  HE  ARG A 113      11.531 -17.197  -7.322  1.00  4.910          H  
ATOM   1807 1HH1 ARG A 113       9.774 -15.514  -9.922  1.00  4.910          H  
ATOM   1808 2HH1 ARG A 113       9.211 -17.016 -10.618  1.00  4.910          H  
ATOM   1809 1HH2 ARG A 113      10.658 -19.107  -8.269  1.00  4.910          H  
ATOM   1810 2HH2 ARG A 113       9.661 -18.997  -9.698  1.00  4.910          H  
ATOM   1811  N   ALA A 114      10.655 -15.370  -2.458  1.00  3.500          N  
ATOM   1812  CA  ALA A 114       9.778 -15.243  -1.307  1.00  3.970          C  
ATOM   1813  C   ALA A 114      10.445 -14.456  -0.191  1.00  3.930          C  
ATOM   1814  O   ALA A 114       9.792 -13.650   0.477  1.00  4.040          O  
ATOM   1815  CB  ALA A 114       9.389 -16.616  -0.793  1.00  5.370          C  
ATOM   1816  H   ALA A 114      10.891 -16.306  -2.801  1.00  4.200          H  
ATOM   1817  HA  ALA A 114       8.884 -14.708  -1.620  1.00  4.760          H  
ATOM   1818 1HB  ALA A 114       8.715 -16.512   0.054  1.00  6.440          H  
ATOM   1819 2HB  ALA A 114       8.898 -17.175  -1.589  1.00  6.440          H  
ATOM   1820 3HB  ALA A 114      10.286 -17.148  -0.476  1.00  6.440          H  
ATOM   1821  N   ARG A 115      11.746 -14.684   0.018  1.00  3.930          N  
ATOM   1822  CA  ARG A 115      12.472 -13.992   1.069  1.00  4.200          C  
ATOM   1823  C   ARG A 115      12.577 -12.495   0.821  1.00  3.810          C  
ATOM   1824  O   ARG A 115      12.417 -11.711   1.768  1.00  4.010          O  
ATOM   1825  CB  ARG A 115      13.862 -14.577   1.242  1.00  5.770          C  
ATOM   1826  CG  ARG A 115      13.890 -15.964   1.866  1.00  5.770          C  
ATOM   1827  CD  ARG A 115      15.266 -16.500   1.959  1.00  5.770          C  
ATOM   1828  NE  ARG A 115      15.288 -17.846   2.533  1.00  5.770          N  
ATOM   1829  CZ  ARG A 115      16.405 -18.567   2.784  1.00  5.770          C  
ATOM   1830  NH1 ARG A 115      17.602 -18.060   2.532  1.00  5.770          N  
ATOM   1831  NH2 ARG A 115      16.300 -19.788   3.288  1.00  5.770          N  
ATOM   1832  H   ARG A 115      12.211 -15.407  -0.542  1.00  4.720          H  
ATOM   1833  HA  ARG A 115      11.931 -14.146   2.000  1.00  5.040          H  
ATOM   1834 1HB  ARG A 115      14.339 -14.653   0.263  1.00  6.930          H  
ATOM   1835 2HB  ARG A 115      14.468 -13.913   1.855  1.00  6.930          H  
ATOM   1836 1HG  ARG A 115      13.476 -15.919   2.871  1.00  6.930          H  
ATOM   1837 2HG  ARG A 115      13.295 -16.651   1.270  1.00  6.930          H  
ATOM   1838 1HD  ARG A 115      15.692 -16.550   0.956  1.00  6.930          H  
ATOM   1839 2HD  ARG A 115      15.867 -15.846   2.586  1.00  6.930          H  
ATOM   1840  HE  ARG A 115      14.371 -18.296   2.721  1.00  6.930          H  
ATOM   1841 1HH1 ARG A 115      17.691 -17.130   2.150  1.00  6.930          H  
ATOM   1842 2HH1 ARG A 115      18.433 -18.603   2.722  1.00  6.930          H  
ATOM   1843 1HH2 ARG A 115      15.386 -20.183   3.490  1.00  6.930          H  
ATOM   1844 2HH2 ARG A 115      17.128 -20.330   3.476  1.00  6.930          H  
ATOM   1845  N   GLU A 116      12.864 -12.087  -0.426  1.00  3.390          N  
ATOM   1846  CA  GLU A 116      12.976 -10.657  -0.688  1.00  3.290          C  
ATOM   1847  C   GLU A 116      11.598 -10.012  -0.636  1.00  3.070          C  
ATOM   1848  O   GLU A 116      11.436  -8.909  -0.099  1.00  3.070          O  
ATOM   1849  CB  GLU A 116      13.625 -10.366  -2.040  1.00  4.650          C  
ATOM   1850  CG  GLU A 116      13.894  -8.871  -2.269  1.00  4.650          C  
ATOM   1851  CD  GLU A 116      14.914  -8.285  -1.330  1.00  4.650          C  
ATOM   1852  OE1 GLU A 116      15.764  -9.015  -0.882  1.00  4.650          O  
ATOM   1853  OE2 GLU A 116      14.828  -7.101  -1.032  1.00  4.650          O  
ATOM   1854  H   GLU A 116      13.061 -12.780  -1.161  1.00  4.070          H  
ATOM   1855  HA  GLU A 116      13.595 -10.211   0.091  1.00  3.950          H  
ATOM   1856 1HB  GLU A 116      14.566 -10.910  -2.124  1.00  5.580          H  
ATOM   1857 2HB  GLU A 116      12.969 -10.718  -2.841  1.00  5.580          H  
ATOM   1858 1HG  GLU A 116      14.210  -8.717  -3.285  1.00  5.580          H  
ATOM   1859 2HG  GLU A 116      12.983  -8.331  -2.122  1.00  5.580          H  
ATOM   1860  N   ARG A 117      10.592 -10.693  -1.191  1.00  3.090          N  
ATOM   1861  CA  ARG A 117       9.256 -10.147  -1.172  1.00  3.240          C  
ATOM   1862  C   ARG A 117       8.803  -9.948   0.263  1.00  3.310          C  
ATOM   1863  O   ARG A 117       8.225  -8.908   0.577  1.00  3.250          O  
ATOM   1864  CB  ARG A 117       8.273 -11.056  -1.877  1.00  4.480          C  
ATOM   1865  CG  ARG A 117       6.848 -10.509  -1.954  1.00  4.480          C  
ATOM   1866  CD  ARG A 117       5.949 -11.449  -2.634  1.00  4.480          C  
ATOM   1867  NE  ARG A 117       4.569 -10.937  -2.707  1.00  4.480          N  
ATOM   1868  CZ  ARG A 117       3.488 -11.648  -3.114  1.00  4.480          C  
ATOM   1869  NH1 ARG A 117       3.620 -12.904  -3.485  1.00  4.480          N  
ATOM   1870  NH2 ARG A 117       2.295 -11.079  -3.134  1.00  4.480          N  
ATOM   1871  H   ARG A 117      10.758 -11.595  -1.649  1.00  3.710          H  
ATOM   1872  HA  ARG A 117       9.261  -9.182  -1.670  1.00  3.890          H  
ATOM   1873 1HB  ARG A 117       8.618 -11.236  -2.894  1.00  5.370          H  
ATOM   1874 2HB  ARG A 117       8.242 -12.020  -1.368  1.00  5.370          H  
ATOM   1875 1HG  ARG A 117       6.458 -10.327  -0.952  1.00  5.370          H  
ATOM   1876 2HG  ARG A 117       6.851  -9.573  -2.522  1.00  5.370          H  
ATOM   1877 1HD  ARG A 117       6.318 -11.620  -3.637  1.00  5.370          H  
ATOM   1878 2HD  ARG A 117       5.943 -12.386  -2.080  1.00  5.370          H  
ATOM   1879  HE  ARG A 117       4.419  -9.973  -2.432  1.00  5.370          H  
ATOM   1880 1HH1 ARG A 117       4.527 -13.334  -3.471  1.00  5.370          H  
ATOM   1881 2HH1 ARG A 117       2.811 -13.435  -3.780  1.00  5.370          H  
ATOM   1882 1HH2 ARG A 117       2.191 -10.117  -2.849  1.00  5.370          H  
ATOM   1883 2HH2 ARG A 117       1.485 -11.606  -3.432  1.00  5.370          H  
ATOM   1884  N   ALA A 118       9.043 -10.949   1.130  1.00  3.640          N  
ATOM   1885  CA  ALA A 118       8.647 -10.875   2.524  1.00  4.020          C  
ATOM   1886  C   ALA A 118       9.316  -9.724   3.257  1.00  3.790          C  
ATOM   1887  O   ALA A 118       8.651  -9.044   4.040  1.00  3.880          O  
ATOM   1888  CB  ALA A 118       8.970 -12.171   3.219  1.00  5.480          C  
ATOM   1889  H   ALA A 118       9.490 -11.812   0.808  1.00  4.370          H  
ATOM   1890  HA  ALA A 118       7.571 -10.717   2.556  1.00  4.820          H  
ATOM   1891 1HB  ALA A 118       8.638 -12.124   4.251  1.00  6.570          H  
ATOM   1892 2HB  ALA A 118       8.465 -12.990   2.707  1.00  6.570          H  
ATOM   1893 3HB  ALA A 118      10.048 -12.336   3.185  1.00  6.570          H  
ATOM   1894  N   GLU A 119      10.608  -9.469   3.000  1.00  3.650          N  
ATOM   1895  CA  GLU A 119      11.257  -8.348   3.670  1.00  3.770          C  
ATOM   1896  C   GLU A 119      10.617  -7.048   3.237  1.00  3.340          C  
ATOM   1897  O   GLU A 119      10.341  -6.179   4.071  1.00  3.460          O  
ATOM   1898  CB  GLU A 119      12.758  -8.328   3.355  1.00  5.230          C  
ATOM   1899  CG  GLU A 119      13.594  -7.128   3.934  1.00  5.230          C  
ATOM   1900  CD  GLU A 119      13.761  -7.025   5.464  1.00  5.230          C  
ATOM   1901  OE1 GLU A 119      13.497  -7.972   6.188  1.00  5.230          O  
ATOM   1902  OE2 GLU A 119      14.196  -5.959   5.892  1.00  5.230          O  
ATOM   1903  H   GLU A 119      11.153 -10.096   2.396  1.00  4.380          H  
ATOM   1904  HA  GLU A 119      11.121  -8.448   4.741  1.00  4.520          H  
ATOM   1905 1HB  GLU A 119      13.207  -9.251   3.720  1.00  6.280          H  
ATOM   1906 2HB  GLU A 119      12.888  -8.323   2.268  1.00  6.280          H  
ATOM   1907 1HG  GLU A 119      14.587  -7.187   3.493  1.00  6.280          H  
ATOM   1908 2HG  GLU A 119      13.142  -6.201   3.576  1.00  6.280          H  
ATOM   1909  N   LYS A 120      10.326  -6.910   1.948  1.00  3.000          N  
ATOM   1910  CA  LYS A 120       9.703  -5.683   1.509  1.00  2.930          C  
ATOM   1911  C   LYS A 120       8.276  -5.572   2.035  1.00  2.870          C  
ATOM   1912  O   LYS A 120       7.855  -4.479   2.404  1.00  2.860          O  
ATOM   1913  CB  LYS A 120       9.802  -5.550   0.000  1.00  4.130          C  
ATOM   1914  CG  LYS A 120      11.253  -5.305  -0.492  1.00  4.130          C  
ATOM   1915  CD  LYS A 120      11.776  -3.900  -0.127  1.00  4.130          C  
ATOM   1916  CE  LYS A 120      13.118  -3.550  -0.833  1.00  4.130          C  
ATOM   1917  NZ  LYS A 120      14.301  -4.377  -0.350  1.00  4.130          N  
ATOM   1918  H   LYS A 120      10.588  -7.644   1.276  1.00  3.600          H  
ATOM   1919  HA  LYS A 120      10.252  -4.858   1.946  1.00  3.520          H  
ATOM   1920 1HB  LYS A 120       9.441  -6.473  -0.465  1.00  4.960          H  
ATOM   1921 2HB  LYS A 120       9.175  -4.734  -0.346  1.00  4.960          H  
ATOM   1922 1HG  LYS A 120      11.904  -6.061  -0.043  1.00  4.960          H  
ATOM   1923 2HG  LYS A 120      11.299  -5.422  -1.532  1.00  4.960          H  
ATOM   1924 1HD  LYS A 120      11.028  -3.152  -0.403  1.00  4.960          H  
ATOM   1925 2HD  LYS A 120      11.953  -3.833   0.942  1.00  4.960          H  
ATOM   1926 1HE  LYS A 120      13.008  -3.688  -1.910  1.00  4.960          H  
ATOM   1927 2HE  LYS A 120      13.326  -2.499  -0.636  1.00  4.960          H  
ATOM   1928 1HZ  LYS A 120      15.134  -4.075  -0.829  1.00  4.960          H  
ATOM   1929 2HZ  LYS A 120      14.429  -4.249   0.640  1.00  4.960          H  
ATOM   1930 3HZ  LYS A 120      14.185  -5.390  -0.544  1.00  4.960          H  
ATOM   1931  N   ALA A 121       7.538  -6.687   2.113  1.00  3.070          N  
ATOM   1932  CA  ALA A 121       6.182  -6.661   2.645  1.00  3.420          C  
ATOM   1933  C   ALA A 121       6.193  -6.186   4.098  1.00  3.470          C  
ATOM   1934  O   ALA A 121       5.325  -5.405   4.513  1.00  3.550          O  
ATOM   1935  CB  ALA A 121       5.562  -8.043   2.561  1.00  4.650          C  
ATOM   1936  H   ALA A 121       7.915  -7.564   1.754  1.00  3.680          H  
ATOM   1937  HA  ALA A 121       5.593  -5.965   2.054  1.00  4.100          H  
ATOM   1938 1HB  ALA A 121       4.545  -8.012   2.945  1.00  5.580          H  
ATOM   1939 2HB  ALA A 121       5.553  -8.370   1.521  1.00  5.580          H  
ATOM   1940 3HB  ALA A 121       6.153  -8.736   3.153  1.00  5.580          H  
ATOM   1941  N   ARG A 122       7.188  -6.632   4.870  1.00  3.600          N  
ATOM   1942  CA  ARG A 122       7.325  -6.186   6.244  1.00  3.980          C  
ATOM   1943  C   ARG A 122       7.627  -4.691   6.290  1.00  3.680          C  
ATOM   1944  O   ARG A 122       7.033  -3.964   7.085  1.00  3.860          O  
ATOM   1945  CB  ARG A 122       8.408  -6.969   6.965  1.00  5.420          C  
ATOM   1946  CG  ARG A 122       8.036  -8.414   7.319  1.00  5.420          C  
ATOM   1947  CD  ARG A 122       9.025  -9.030   8.263  1.00  5.420          C  
ATOM   1948  NE  ARG A 122      10.333  -9.267   7.622  1.00  5.420          N  
ATOM   1949  CZ  ARG A 122      10.694 -10.401   6.968  1.00  5.420          C  
ATOM   1950  NH1 ARG A 122       9.865 -11.427   6.875  1.00  5.420          N  
ATOM   1951  NH2 ARG A 122      11.895 -10.480   6.419  1.00  5.420          N  
ATOM   1952  H   ARG A 122       7.832  -7.337   4.492  1.00  4.320          H  
ATOM   1953  HA  ARG A 122       6.383  -6.364   6.762  1.00  4.780          H  
ATOM   1954 1HB  ARG A 122       9.307  -6.998   6.350  1.00  6.500          H  
ATOM   1955 2HB  ARG A 122       8.654  -6.463   7.881  1.00  6.500          H  
ATOM   1956 1HG  ARG A 122       7.056  -8.423   7.793  1.00  6.500          H  
ATOM   1957 2HG  ARG A 122       8.000  -9.013   6.419  1.00  6.500          H  
ATOM   1958 1HD  ARG A 122       9.180  -8.358   9.104  1.00  6.500          H  
ATOM   1959 2HD  ARG A 122       8.638  -9.969   8.641  1.00  6.500          H  
ATOM   1960  HE  ARG A 122      11.020  -8.517   7.660  1.00  6.500          H  
ATOM   1961 1HH1 ARG A 122       8.947 -11.378   7.289  1.00  6.500          H  
ATOM   1962 2HH1 ARG A 122      10.161 -12.273   6.408  1.00  6.500          H  
ATOM   1963 1HH2 ARG A 122      12.542  -9.673   6.472  1.00  6.500          H  
ATOM   1964 2HH2 ARG A 122      12.168 -11.306   5.917  1.00  6.500          H  
ATOM   1965  N   ARG A 123       8.525  -4.223   5.414  1.00  3.380          N  
ATOM   1966  CA  ARG A 123       8.867  -2.804   5.359  1.00  3.420          C  
ATOM   1967  C   ARG A 123       7.683  -1.974   4.882  1.00  3.040          C  
ATOM   1968  O   ARG A 123       7.539  -0.816   5.273  1.00  3.150          O  
ATOM   1969  CB  ARG A 123      10.098  -2.577   4.501  1.00  4.770          C  
ATOM   1970  CG  ARG A 123      11.371  -3.243   5.073  1.00  4.770          C  
ATOM   1971  CD  ARG A 123      11.834  -2.674   6.377  1.00  4.770          C  
ATOM   1972  NE  ARG A 123      12.976  -3.401   6.854  1.00  4.770          N  
ATOM   1973  CZ  ARG A 123      13.609  -3.215   8.017  1.00  4.770          C  
ATOM   1974  NH1 ARG A 123      13.236  -2.274   8.889  1.00  4.770          N  
ATOM   1975  NH2 ARG A 123      14.623  -4.024   8.268  1.00  4.770          N  
ATOM   1976  H   ARG A 123       9.018  -4.884   4.803  1.00  4.060          H  
ATOM   1977  HA  ARG A 123       9.090  -2.472   6.367  1.00  4.100          H  
ATOM   1978 1HB  ARG A 123       9.925  -2.984   3.506  1.00  5.730          H  
ATOM   1979 2HB  ARG A 123      10.285  -1.510   4.395  1.00  5.730          H  
ATOM   1980 1HG  ARG A 123      11.180  -4.286   5.265  1.00  5.730          H  
ATOM   1981 2HG  ARG A 123      12.185  -3.159   4.352  1.00  5.730          H  
ATOM   1982 1HD  ARG A 123      12.114  -1.628   6.248  1.00  5.730          H  
ATOM   1983 2HD  ARG A 123      11.068  -2.754   7.137  1.00  5.730          H  
ATOM   1984  HE  ARG A 123      13.333  -4.175   6.270  1.00  5.730          H  
ATOM   1985 1HH1 ARG A 123      12.418  -1.661   8.712  1.00  5.730          H  
ATOM   1986 2HH1 ARG A 123      13.733  -2.168   9.758  1.00  5.730          H  
ATOM   1987 1HH2 ARG A 123      14.836  -4.757   7.568  1.00  5.730          H  
ATOM   1988 2HH2 ARG A 123      15.147  -3.952   9.124  1.00  5.730          H  
ATOM   1989  N   ASP A 124       6.828  -2.559   4.044  1.00  2.850          N  
ATOM   1990  CA  ASP A 124       5.625  -1.899   3.579  1.00  2.840          C  
ATOM   1991  C   ASP A 124       4.776  -1.676   4.821  1.00  2.690          C  
ATOM   1992  O   ASP A 124       4.376  -0.555   5.124  1.00  2.690          O  
ATOM   1993  CB  ASP A 124       4.876  -2.750   2.535  1.00  3.980          C  
ATOM   1994  CG  ASP A 124       3.738  -2.009   1.857  1.00  3.980          C  
ATOM   1995  OD1 ASP A 124       3.655  -0.808   2.081  1.00  3.980          O  
ATOM   1996  OD2 ASP A 124       2.967  -2.615   1.105  1.00  3.980          O  
ATOM   1997  H   ASP A 124       7.058  -3.482   3.680  1.00  3.420          H  
ATOM   1998  HA  ASP A 124       5.879  -0.933   3.145  1.00  3.410          H  
ATOM   1999 1HB  ASP A 124       5.581  -3.107   1.784  1.00  4.780          H  
ATOM   2000 2HB  ASP A 124       4.461  -3.625   3.022  1.00  4.780          H  
ATOM   2001  N   ALA A 125       4.563  -2.735   5.609  1.00  2.910          N  
ATOM   2002  CA  ALA A 125       3.759  -2.607   6.816  1.00  3.210          C  
ATOM   2003  C   ALA A 125       4.325  -1.516   7.729  1.00  3.100          C  
ATOM   2004  O   ALA A 125       3.563  -0.708   8.271  1.00  3.210          O  
ATOM   2005  CB  ALA A 125       3.727  -3.938   7.528  1.00  4.370          C  
ATOM   2006  H   ALA A 125       4.929  -3.651   5.330  1.00  3.490          H  
ATOM   2007  HA  ALA A 125       2.751  -2.329   6.539  1.00  3.850          H  
ATOM   2008 1HB  ALA A 125       3.136  -3.885   8.405  1.00  5.250          H  
ATOM   2009 2HB  ALA A 125       3.310  -4.692   6.864  1.00  5.250          H  
ATOM   2010 3HB  ALA A 125       4.719  -4.204   7.788  1.00  5.250          H  
ATOM   2011  N   GLU A 126       5.657  -1.445   7.848  1.00  3.190          N  
ATOM   2012  CA  GLU A 126       6.287  -0.404   8.652  1.00  3.560          C  
ATOM   2013  C   GLU A 126       5.936   0.976   8.104  1.00  3.330          C  
ATOM   2014  O   GLU A 126       5.540   1.872   8.862  1.00  3.600          O  
ATOM   2015  CB  GLU A 126       7.815  -0.569   8.667  1.00  4.840          C  
ATOM   2016  CG  GLU A 126       8.564   0.465   9.489  1.00  4.840          C  
ATOM   2017  CD  GLU A 126      10.064   0.259   9.483  1.00  4.840          C  
ATOM   2018  OE1 GLU A 126      10.515  -0.755   8.993  1.00  4.840          O  
ATOM   2019  OE2 GLU A 126      10.756   1.136   9.954  1.00  4.840          O  
ATOM   2020  H   GLU A 126       6.228  -2.170   7.405  1.00  3.830          H  
ATOM   2021  HA  GLU A 126       5.911  -0.479   9.671  1.00  4.270          H  
ATOM   2022 1HB  GLU A 126       8.081  -1.552   9.031  1.00  5.800          H  
ATOM   2023 2HB  GLU A 126       8.191  -0.494   7.657  1.00  5.800          H  
ATOM   2024 1HG  GLU A 126       8.349   1.452   9.084  1.00  5.800          H  
ATOM   2025 2HG  GLU A 126       8.197   0.434  10.513  1.00  5.800          H  
ATOM   2026  N   ALA A 127       6.077   1.146   6.781  1.00  3.110          N  
ATOM   2027  CA  ALA A 127       5.783   2.401   6.104  1.00  3.390          C  
ATOM   2028  C   ALA A 127       4.323   2.802   6.292  1.00  3.250          C  
ATOM   2029  O   ALA A 127       4.022   3.988   6.432  1.00  3.650          O  
ATOM   2030  CB  ALA A 127       6.121   2.289   4.627  1.00  4.630          C  
ATOM   2031  H   ALA A 127       6.454   0.367   6.226  1.00  3.730          H  
ATOM   2032  HA  ALA A 127       6.406   3.175   6.551  1.00  4.070          H  
ATOM   2033 1HB  ALA A 127       5.939   3.238   4.141  1.00  5.560          H  
ATOM   2034 2HB  ALA A 127       7.171   2.022   4.514  1.00  5.560          H  
ATOM   2035 3HB  ALA A 127       5.508   1.518   4.167  1.00  5.560          H  
ATOM   2036  N   ILE A 128       3.423   1.815   6.290  1.00  2.950          N  
ATOM   2037  CA  ILE A 128       1.996   2.039   6.484  1.00  3.220          C  
ATOM   2038  C   ILE A 128       1.726   2.532   7.888  1.00  3.360          C  
ATOM   2039  O   ILE A 128       1.055   3.548   8.086  1.00  3.700          O  
ATOM   2040  CB  ILE A 128       1.178   0.743   6.228  1.00  4.400          C  
ATOM   2041  CG1 ILE A 128       1.239   0.361   4.716  1.00  4.400          C  
ATOM   2042  CG2 ILE A 128      -0.273   0.939   6.700  1.00  4.400          C  
ATOM   2043  CD1 ILE A 128       0.777  -1.033   4.377  1.00  4.400          C  
ATOM   2044  H   ILE A 128       3.772   0.869   6.107  1.00  3.540          H  
ATOM   2045  HA  ILE A 128       1.666   2.806   5.794  1.00  3.860          H  
ATOM   2046  HB  ILE A 128       1.622  -0.077   6.783  1.00  5.280          H  
ATOM   2047 1HG1 ILE A 128       0.596   1.027   4.176  1.00  5.280          H  
ATOM   2048 2HG1 ILE A 128       2.260   0.482   4.358  1.00  5.280          H  
ATOM   2049 1HG2 ILE A 128      -0.850   0.036   6.540  1.00  5.280          H  
ATOM   2050 2HG2 ILE A 128      -0.297   1.173   7.758  1.00  5.280          H  
ATOM   2051 3HG2 ILE A 128      -0.723   1.764   6.141  1.00  5.280          H  
ATOM   2052 1HD1 ILE A 128       0.858  -1.176   3.297  1.00  5.280          H  
ATOM   2053 2HD1 ILE A 128       1.404  -1.758   4.872  1.00  5.280          H  
ATOM   2054 3HD1 ILE A 128      -0.245  -1.177   4.681  1.00  5.280          H  
ATOM   2055  N   ALA A 129       2.275   1.841   8.889  1.00  3.370          N  
ATOM   2056  CA  ALA A 129       2.030   2.236  10.262  1.00  3.900          C  
ATOM   2057  C   ALA A 129       2.483   3.667  10.494  1.00  4.110          C  
ATOM   2058  O   ALA A 129       1.788   4.447  11.164  1.00  4.520          O  
ATOM   2059  CB  ALA A 129       2.767   1.303  11.205  1.00  5.250          C  
ATOM   2060  H   ALA A 129       2.839   1.007   8.693  1.00  4.040          H  
ATOM   2061  HA  ALA A 129       0.960   2.178  10.451  1.00  4.680          H  
ATOM   2062 1HB  ALA A 129       2.571   1.593  12.232  1.00  6.300          H  
ATOM   2063 2HB  ALA A 129       2.437   0.280  11.047  1.00  6.300          H  
ATOM   2064 3HB  ALA A 129       3.838   1.366  11.003  1.00  6.300          H  
ATOM   2065  N   LYS A 130       3.635   4.021   9.912  1.00  4.070          N  
ATOM   2066  CA  LYS A 130       4.143   5.360  10.058  1.00  4.640          C  
ATOM   2067  C   LYS A 130       3.286   6.334   9.285  1.00  4.680          C  
ATOM   2068  O   LYS A 130       2.876   7.351   9.822  1.00  5.170          O  
ATOM   2069  CB  LYS A 130       5.590   5.444   9.589  1.00  6.270          C  
ATOM   2070  CG  LYS A 130       6.584   4.737  10.495  1.00  6.270          C  
ATOM   2071  CD  LYS A 130       8.002   4.832   9.943  1.00  6.270          C  
ATOM   2072  CE  LYS A 130       8.997   4.085  10.832  1.00  6.270          C  
ATOM   2073  NZ  LYS A 130      10.386   4.126  10.280  1.00  6.270          N  
ATOM   2074  H   LYS A 130       4.177   3.324   9.390  1.00  4.880          H  
ATOM   2075  HA  LYS A 130       4.101   5.634  11.111  1.00  5.570          H  
ATOM   2076 1HB  LYS A 130       5.667   4.997   8.594  1.00  7.520          H  
ATOM   2077 2HB  LYS A 130       5.884   6.487   9.505  1.00  7.520          H  
ATOM   2078 1HG  LYS A 130       6.551   5.187  11.486  1.00  7.520          H  
ATOM   2079 2HG  LYS A 130       6.306   3.686  10.583  1.00  7.520          H  
ATOM   2080 1HD  LYS A 130       8.027   4.389   8.944  1.00  7.520          H  
ATOM   2081 2HD  LYS A 130       8.301   5.876   9.869  1.00  7.520          H  
ATOM   2082 1HE  LYS A 130       8.998   4.528  11.825  1.00  7.520          H  
ATOM   2083 2HE  LYS A 130       8.683   3.049  10.912  1.00  7.520          H  
ATOM   2084 1HZ  LYS A 130      11.009   3.606  10.894  1.00  7.520          H  
ATOM   2085 2HZ  LYS A 130      10.401   3.707   9.354  1.00  7.520          H  
ATOM   2086 3HZ  LYS A 130      10.698   5.081  10.216  1.00  7.520          H  
ATOM   2087  N   ALA A 131       2.912   6.010   8.051  1.00  4.360          N  
ATOM   2088  CA  ALA A 131       2.127   6.939   7.261  1.00  4.740          C  
ATOM   2089  C   ALA A 131       0.813   7.306   7.939  1.00  4.870          C  
ATOM   2090  O   ALA A 131       0.410   8.477   7.927  1.00  5.400          O  
ATOM   2091  CB  ALA A 131       1.843   6.331   5.904  1.00  6.480          C  
ATOM   2092  H   ALA A 131       3.233   5.145   7.614  1.00  5.230          H  
ATOM   2093  HA  ALA A 131       2.710   7.849   7.134  1.00  5.690          H  
ATOM   2094 1HB  ALA A 131       1.291   7.027   5.302  1.00  7.780          H  
ATOM   2095 2HB  ALA A 131       2.783   6.089   5.409  1.00  7.780          H  
ATOM   2096 3HB  ALA A 131       1.258   5.416   6.031  1.00  7.780          H  
ATOM   2097  N   LYS A 132       0.149   6.333   8.574  1.00  4.590          N  
ATOM   2098  CA  LYS A 132      -1.112   6.659   9.218  1.00  4.980          C  
ATOM   2099  C   LYS A 132      -0.851   7.599  10.390  1.00  5.340          C  
ATOM   2100  O   LYS A 132      -1.567   8.594  10.576  1.00  5.800          O  
ATOM   2101  CB  LYS A 132      -1.830   5.404   9.730  1.00  6.820          C  
ATOM   2102  CG  LYS A 132      -2.378   4.445   8.646  1.00  6.820          C  
ATOM   2103  CD  LYS A 132      -3.137   3.260   9.288  1.00  6.820          C  
ATOM   2104  CE  LYS A 132      -3.464   2.159   8.273  1.00  6.820          C  
ATOM   2105  NZ  LYS A 132      -4.281   1.055   8.868  1.00  6.820          N  
ATOM   2106  H   LYS A 132       0.505   5.370   8.543  1.00  5.510          H  
ATOM   2107  HA  LYS A 132      -1.752   7.169   8.500  1.00  5.980          H  
ATOM   2108 1HB  LYS A 132      -1.131   4.828  10.346  1.00  8.180          H  
ATOM   2109 2HB  LYS A 132      -2.661   5.701  10.369  1.00  8.180          H  
ATOM   2110 1HG  LYS A 132      -3.058   4.989   7.982  1.00  8.180          H  
ATOM   2111 2HG  LYS A 132      -1.550   4.063   8.044  1.00  8.180          H  
ATOM   2112 1HD  LYS A 132      -2.529   2.832  10.085  1.00  8.180          H  
ATOM   2113 2HD  LYS A 132      -4.073   3.622   9.719  1.00  8.180          H  
ATOM   2114 1HE  LYS A 132      -3.977   2.569   7.413  1.00  8.180          H  
ATOM   2115 2HE  LYS A 132      -2.542   1.742   7.948  1.00  8.180          H  
ATOM   2116 1HZ  LYS A 132      -4.424   0.301   8.155  1.00  8.180          H  
ATOM   2117 2HZ  LYS A 132      -3.803   0.658   9.656  1.00  8.180          H  
ATOM   2118 3HZ  LYS A 132      -5.187   1.425   9.157  1.00  8.180          H  
ATOM   2119  N   ALA A 133       0.171   7.266  11.203  1.00  5.310          N  
ATOM   2120  CA  ALA A 133       0.550   8.039  12.386  1.00  5.900          C  
ATOM   2121  C   ALA A 133       1.035   9.455  12.075  1.00  6.260          C  
ATOM   2122  O   ALA A 133       0.723  10.390  12.816  1.00  6.790          O  
ATOM   2123  CB  ALA A 133       1.649   7.305  13.130  1.00  8.020          C  
ATOM   2124  H   ALA A 133       0.696   6.406  11.004  1.00  6.370          H  
ATOM   2125  HA  ALA A 133      -0.326   8.116  13.025  1.00  7.080          H  
ATOM   2126 1HB  ALA A 133       1.906   7.852  14.033  1.00  9.630          H  
ATOM   2127 2HB  ALA A 133       1.302   6.305  13.390  1.00  9.630          H  
ATOM   2128 3HB  ALA A 133       2.526   7.226  12.488  1.00  9.630          H  
ATOM   2129  N   LEU A 134       1.805   9.598  10.993  1.00  6.130          N  
ATOM   2130  CA  LEU A 134       2.374  10.868  10.560  1.00  6.720          C  
ATOM   2131  C   LEU A 134       1.288  11.795  10.063  1.00  6.900          C  
ATOM   2132  O   LEU A 134       1.289  12.988  10.371  1.00  7.500          O  
ATOM   2133  CB  LEU A 134       3.399  10.611   9.447  1.00  9.170          C  
ATOM   2134  CG  LEU A 134       4.720   9.883   9.858  1.00  9.170          C  
ATOM   2135  CD1 LEU A 134       5.459   9.459   8.596  1.00  9.170          C  
ATOM   2136  CD2 LEU A 134       5.591  10.804  10.694  1.00  9.170          C  
ATOM   2137  H   LEU A 134       2.032   8.760  10.465  1.00  7.360          H  
ATOM   2138  HA  LEU A 134       2.852  11.340  11.413  1.00  8.060          H  
ATOM   2139 1HB  LEU A 134       2.915   9.997   8.687  1.00 11.010          H  
ATOM   2140 2HB  LEU A 134       3.665  11.565   8.997  1.00 11.010          H  
ATOM   2141  HG  LEU A 134       4.491   9.002  10.441  1.00 11.010          H  
ATOM   2142 1HD1 LEU A 134       6.378   8.944   8.870  1.00 11.010          H  
ATOM   2143 2HD1 LEU A 134       4.828   8.786   8.016  1.00 11.010          H  
ATOM   2144 3HD1 LEU A 134       5.700  10.336   8.000  1.00 11.010          H  
ATOM   2145 1HD2 LEU A 134       6.508  10.281  10.964  1.00 11.010          H  
ATOM   2146 2HD2 LEU A 134       5.838  11.695  10.118  1.00 11.010          H  
ATOM   2147 3HD2 LEU A 134       5.072  11.095  11.601  1.00 11.010          H  
ATOM   2148  N   ARG A 135       0.346  11.241   9.299  1.00  6.540          N  
ATOM   2149  CA  ARG A 135      -0.796  12.005   8.840  1.00  6.880          C  
ATOM   2150  C   ARG A 135      -1.756  12.247   9.993  1.00  6.950          C  
ATOM   2151  O   ARG A 135      -2.421  13.284  10.043  1.00  7.360          O  
ATOM   2152  CB  ARG A 135      -1.545  11.314   7.716  1.00  9.500          C  
ATOM   2153  CG  ARG A 135      -0.868  11.296   6.349  1.00  9.500          C  
ATOM   2154  CD  ARG A 135      -1.846  10.855   5.309  1.00  9.500          C  
ATOM   2155  NE  ARG A 135      -2.233   9.460   5.506  1.00  9.500          N  
ATOM   2156  CZ  ARG A 135      -1.627   8.385   4.952  1.00  9.500          C  
ATOM   2157  NH1 ARG A 135      -0.629   8.536   4.100  1.00  9.500          N  
ATOM   2158  NH2 ARG A 135      -2.059   7.180   5.267  1.00  9.500          N  
ATOM   2159  H   ARG A 135       0.429  10.261   9.018  1.00  7.850          H  
ATOM   2160  HA  ARG A 135      -0.443  12.969   8.476  1.00  8.260          H  
ATOM   2161 1HB  ARG A 135      -1.710  10.273   8.004  1.00 11.400          H  
ATOM   2162 2HB  ARG A 135      -2.523  11.777   7.603  1.00 11.400          H  
ATOM   2163 1HG  ARG A 135      -0.509  12.292   6.099  1.00 11.400          H  
ATOM   2164 2HG  ARG A 135      -0.032  10.595   6.366  1.00 11.400          H  
ATOM   2165 1HD  ARG A 135      -2.744  11.468   5.383  1.00 11.400          H  
ATOM   2166 2HD  ARG A 135      -1.419  10.973   4.319  1.00 11.400          H  
ATOM   2167  HE  ARG A 135      -3.004   9.281   6.134  1.00 11.400          H  
ATOM   2168 1HH1 ARG A 135      -0.302   9.455   3.855  1.00 11.400          H  
ATOM   2169 2HH1 ARG A 135      -0.217   7.727   3.652  1.00 11.400          H  
ATOM   2170 1HH2 ARG A 135      -2.829   7.072   5.911  1.00 11.400          H  
ATOM   2171 2HH2 ARG A 135      -1.634   6.327   4.877  1.00 11.400          H  
ATOM   2172  N   ALA A 136      -1.824  11.265  10.916  1.00  6.770          N  
ATOM   2173  CA  ALA A 136      -2.752  11.229  12.034  1.00  7.130          C  
ATOM   2174  C   ALA A 136      -4.143  11.188  11.448  1.00  7.180          C  
ATOM   2175  O   ALA A 136      -5.053  11.906  11.869  1.00  7.580          O  
ATOM   2176  CB  ALA A 136      -2.553  12.416  12.962  1.00  9.840          C  
ATOM   2177  H   ALA A 136      -1.256  10.429  10.797  1.00  8.120          H  
ATOM   2178  HA  ALA A 136      -2.582  10.306  12.591  1.00  8.560          H  
ATOM   2179 1HB  ALA A 136      -3.258  12.347  13.787  1.00 11.810          H  
ATOM   2180 2HB  ALA A 136      -1.532  12.392  13.347  1.00 11.810          H  
ATOM   2181 3HB  ALA A 136      -2.716  13.347  12.434  1.00 11.810          H  
ATOM   2182  N   GLY A 137      -4.267  10.350  10.418  1.00  7.010          N  
ATOM   2183  CA  GLY A 137      -5.505  10.182   9.679  1.00  7.330          C  
ATOM   2184  C   GLY A 137      -6.145   8.819   9.858  1.00  7.590          C  
ATOM   2185  O   GLY A 137      -6.010   8.167  10.895  1.00  7.960          O  
ATOM   2186  H   GLY A 137      -3.446   9.776  10.203  1.00  8.410          H  
ATOM   2187 1HA  GLY A 137      -6.211  10.953   9.985  1.00  8.800          H  
ATOM   2188 2HA  GLY A 137      -5.306  10.347   8.622  1.00  8.800          H  
ATOM   2189  N   LYS A 138      -6.877   8.415   8.826  1.00  7.680          N  
ATOM   2190  CA  LYS A 138      -7.618   7.166   8.797  1.00  8.210          C  
ATOM   2191  C   LYS A 138      -6.998   6.246   7.766  1.00  8.340          C  
ATOM   2192  O   LYS A 138      -6.205   6.698   6.940  1.00  8.660          O  
ATOM   2193  CB  LYS A 138      -9.089   7.426   8.467  1.00 11.280          C  
ATOM   2194  CG  LYS A 138      -9.810   8.397   9.427  1.00 11.280          C  
ATOM   2195  CD  LYS A 138      -9.918   7.845  10.854  1.00 11.280          C  
ATOM   2196  CE  LYS A 138     -10.731   8.778  11.747  1.00 11.280          C  
ATOM   2197  NZ  LYS A 138     -10.800   8.288  13.157  1.00 11.280          N  
ATOM   2198  H   LYS A 138      -6.921   9.013   8.013  1.00  9.220          H  
ATOM   2199  HA  LYS A 138      -7.537   6.674   9.765  1.00  9.850          H  
ATOM   2200 1HB  LYS A 138      -9.164   7.834   7.458  1.00 13.540          H  
ATOM   2201 2HB  LYS A 138      -9.633   6.482   8.472  1.00 13.540          H  
ATOM   2202 1HG  LYS A 138      -9.267   9.341   9.457  1.00 13.540          H  
ATOM   2203 2HG  LYS A 138     -10.814   8.592   9.049  1.00 13.540          H  
ATOM   2204 1HD  LYS A 138     -10.389   6.862  10.836  1.00 13.540          H  
ATOM   2205 2HD  LYS A 138      -8.923   7.749  11.289  1.00 13.540          H  
ATOM   2206 1HE  LYS A 138     -10.270   9.765  11.739  1.00 13.540          H  
ATOM   2207 2HE  LYS A 138     -11.744   8.858  11.351  1.00 13.540          H  
ATOM   2208 1HZ  LYS A 138     -11.344   8.934  13.713  1.00 13.540          H  
ATOM   2209 2HZ  LYS A 138     -11.237   7.377  13.180  1.00 13.540          H  
ATOM   2210 3HZ  LYS A 138      -9.865   8.222  13.538  1.00 13.540          H  
ATOM   2211  N   THR A 139      -7.348   4.966   7.827  1.00  8.340          N  
ATOM   2212  CA  THR A 139      -6.861   3.980   6.872  1.00  8.670          C  
ATOM   2213  C   THR A 139      -7.248   4.369   5.452  1.00  8.540          C  
ATOM   2214  O   THR A 139      -8.412   4.673   5.173  1.00  8.710          O  
ATOM   2215  CB  THR A 139      -7.455   2.576   7.191  1.00 12.010          C  
ATOM   2216  OG1 THR A 139      -7.109   2.181   8.551  1.00 12.010          O  
ATOM   2217  CG2 THR A 139      -6.920   1.502   6.197  1.00 12.010          C  
ATOM   2218  H   THR A 139      -7.978   4.656   8.552  1.00 10.010          H  
ATOM   2219  HA  THR A 139      -5.773   3.945   6.922  1.00 10.400          H  
ATOM   2220  HB  THR A 139      -8.540   2.627   7.108  1.00 14.410          H  
ATOM   2221  HG1 THR A 139      -7.731   1.498   8.839  1.00 14.410          H  
ATOM   2222 1HG2 THR A 139      -7.353   0.533   6.440  1.00 14.410          H  
ATOM   2223 2HG2 THR A 139      -7.190   1.758   5.175  1.00 14.410          H  
ATOM   2224 3HG2 THR A 139      -5.838   1.430   6.265  1.00 14.410          H  
ATOM   2225  N   ILE A 140      -6.274   4.331   4.556  1.00  8.490          N  
ATOM   2226  CA  ILE A 140      -6.470   4.637   3.154  1.00  8.610          C  
ATOM   2227  C   ILE A 140      -6.786   3.303   2.484  1.00  8.960          C  
ATOM   2228  O   ILE A 140      -6.125   2.330   2.807  1.00  9.100          O  
ATOM   2229  CB  ILE A 140      -5.199   5.280   2.562  1.00 12.010          C  
ATOM   2230  CG1 ILE A 140      -4.811   6.542   3.396  1.00 12.010          C  
ATOM   2231  CG2 ILE A 140      -5.338   5.606   1.078  1.00 12.010          C  
ATOM   2232  CD1 ILE A 140      -5.854   7.649   3.512  1.00 12.010          C  
ATOM   2233  H   ILE A 140      -5.321   4.080   4.867  1.00 10.190          H  
ATOM   2234  HA  ILE A 140      -7.299   5.322   3.056  1.00 10.330          H  
ATOM   2235  HB  ILE A 140      -4.390   4.582   2.674  1.00 14.410          H  
ATOM   2236 1HG1 ILE A 140      -4.571   6.213   4.407  1.00 14.410          H  
ATOM   2237 2HG1 ILE A 140      -3.917   6.972   2.952  1.00 14.410          H  
ATOM   2238 1HG2 ILE A 140      -4.400   6.029   0.721  1.00 14.410          H  
ATOM   2239 2HG2 ILE A 140      -5.554   4.712   0.519  1.00 14.410          H  
ATOM   2240 3HG2 ILE A 140      -6.134   6.325   0.926  1.00 14.410          H  
ATOM   2241 1HD1 ILE A 140      -5.442   8.452   4.121  1.00 14.410          H  
ATOM   2242 2HD1 ILE A 140      -6.108   8.039   2.532  1.00 14.410          H  
ATOM   2243 3HD1 ILE A 140      -6.751   7.270   4.000  1.00 14.410          H  
ATOM   2244  N   PRO A 141      -7.761   3.185   1.570  1.00  9.350          N  
ATOM   2245  CA  PRO A 141      -8.103   1.941   0.885  1.00  9.940          C  
ATOM   2246  C   PRO A 141      -6.895   1.147   0.345  1.00 10.100          C  
ATOM   2247  O   PRO A 141      -6.952  -0.079   0.285  1.00 10.270          O  
ATOM   2248  CB  PRO A 141      -9.001   2.447  -0.248  1.00 14.910          C  
ATOM   2249  CG  PRO A 141      -9.675   3.681   0.333  1.00 14.910          C  
ATOM   2250  CD  PRO A 141      -8.624   4.339   1.201  1.00 14.910          C  
ATOM   2251  HA  PRO A 141      -8.681   1.312   1.579  1.00 11.930          H  
ATOM   2252 1HB  PRO A 141      -8.395   2.665  -1.142  1.00 17.890          H  
ATOM   2253 2HB  PRO A 141      -9.719   1.664  -0.534  1.00 17.890          H  
ATOM   2254 1HG  PRO A 141     -10.026   4.338  -0.480  1.00 17.890          H  
ATOM   2255 2HG  PRO A 141     -10.567   3.387   0.908  1.00 17.890          H  
ATOM   2256 1HD  PRO A 141      -8.085   5.095   0.630  1.00 17.890          H  
ATOM   2257 2HD  PRO A 141      -9.133   4.756   2.088  1.00 17.890          H  
ATOM   2258  N   GLY A 142      -5.803   1.817  -0.054  1.00 10.280          N  
ATOM   2259  CA  GLY A 142      -4.626   1.105  -0.553  1.00 10.650          C  
ATOM   2260  C   GLY A 142      -3.697   0.570   0.569  1.00 10.660          C  
ATOM   2261  O   GLY A 142      -2.588   0.098   0.283  1.00 10.900          O  
ATOM   2262  H   GLY A 142      -5.763   2.823  -0.044  1.00 12.340          H  
ATOM   2263 1HA  GLY A 142      -4.954   0.272  -1.175  1.00 12.780          H  
ATOM   2264 2HA  GLY A 142      -4.059   1.773  -1.199  1.00 12.780          H  
ATOM   2265  N   GLU A 143      -4.143   0.649   1.831  1.00 10.620          N  
ATOM   2266  CA  GLU A 143      -3.409   0.217   3.026  1.00 10.890          C  
ATOM   2267  C   GLU A 143      -4.142  -0.905   3.762  1.00 10.700          C  
ATOM   2268  O   GLU A 143      -5.365  -1.022   3.698  1.00 11.000          O  
ATOM   2269  CB  GLU A 143      -3.241   1.387   4.002  1.00 15.140          C  
ATOM   2270  CG  GLU A 143      -2.411   2.530   3.495  1.00 15.140          C  
ATOM   2271  CD  GLU A 143      -2.366   3.692   4.454  1.00 15.140          C  
ATOM   2272  OE1 GLU A 143      -3.327   3.883   5.203  1.00 15.140          O  
ATOM   2273  OE2 GLU A 143      -1.375   4.394   4.449  1.00 15.140          O  
ATOM   2274  H   GLU A 143      -5.054   1.076   2.002  1.00 12.740          H  
ATOM   2275  HA  GLU A 143      -2.429  -0.148   2.726  1.00 13.070          H  
ATOM   2276 1HB  GLU A 143      -4.216   1.774   4.272  1.00 18.170          H  
ATOM   2277 2HB  GLU A 143      -2.786   1.023   4.919  1.00 18.170          H  
ATOM   2278 1HG  GLU A 143      -1.404   2.171   3.322  1.00 18.170          H  
ATOM   2279 2HG  GLU A 143      -2.812   2.860   2.541  1.00 18.170          H  
ATOM   2280  N   GLY A 144      -3.397  -1.728   4.493  1.00 10.420          N  
ATOM   2281  CA  GLY A 144      -4.030  -2.772   5.287  1.00 10.480          C  
ATOM   2282  C   GLY A 144      -4.521  -2.271   6.648  1.00 10.400          C  
ATOM   2283  O   GLY A 144      -4.445  -1.068   6.960  1.00 10.570          O  
ATOM   2284  H   GLY A 144      -2.394  -1.638   4.495  1.00 12.500          H  
ATOM   2285 1HA  GLY A 144      -4.866  -3.199   4.734  1.00 12.580          H  
ATOM   2286 2HA  GLY A 144      -3.319  -3.583   5.443  1.00 12.580          H  
ATOM   2287  N   SER A 145      -4.995  -3.231   7.440  1.00 10.390          N  
ATOM   2288  CA  SER A 145      -5.565  -3.069   8.773  1.00 10.610          C  
ATOM   2289  C   SER A 145      -4.503  -2.821   9.824  1.00 10.230          C  
ATOM   2290  O   SER A 145      -3.301  -2.821   9.532  1.00 10.170          O  
ATOM   2291  CB  SER A 145      -6.315  -4.320   9.187  1.00 14.770          C  
ATOM   2292  OG  SER A 145      -5.421  -5.358   9.527  1.00 14.770          O  
ATOM   2293  H   SER A 145      -4.997  -4.177   7.048  1.00 12.470          H  
ATOM   2294  HA  SER A 145      -6.251  -2.220   8.754  1.00 12.730          H  
ATOM   2295 1HB  SER A 145      -6.969  -4.104  10.027  1.00 17.720          H  
ATOM   2296 2HB  SER A 145      -6.943  -4.645   8.358  1.00 17.720          H  
ATOM   2297  HG  SER A 145      -5.970  -6.150   9.622  1.00 17.720          H  
ATOM   2298  N   GLY A 146      -4.951  -2.554  11.050  1.00 10.230          N  
ATOM   2299  CA  GLY A 146      -4.035  -2.312  12.152  1.00 10.140          C  
ATOM   2300  C   GLY A 146      -3.032  -3.449  12.288  1.00  9.920          C  
ATOM   2301  O   GLY A 146      -1.829  -3.223  12.223  1.00 10.050          O  
ATOM   2302  H   GLY A 146      -5.947  -2.544  11.222  1.00 12.280          H  
ATOM   2303 1HA  GLY A 146      -3.505  -1.374  11.985  1.00 12.170          H  
ATOM   2304 2HA  GLY A 146      -4.598  -2.204  13.079  1.00 12.170          H  
ATOM   2305  N   LEU A 147      -3.507  -4.686  12.421  1.00  9.850          N  
ATOM   2306  CA  LEU A 147      -2.583  -5.807  12.578  1.00  9.940          C  
ATOM   2307  C   LEU A 147      -1.681  -5.979  11.360  1.00  9.950          C  
ATOM   2308  O   LEU A 147      -0.504  -6.315  11.483  1.00  9.990          O  
ATOM   2309  CB  LEU A 147      -3.356  -7.108  12.817  1.00 13.880          C  
ATOM   2310  CG  LEU A 147      -4.119  -7.238  14.163  1.00 13.880          C  
ATOM   2311  CD1 LEU A 147      -4.964  -8.504  14.118  1.00 13.880          C  
ATOM   2312  CD2 LEU A 147      -3.132  -7.296  15.342  1.00 13.880          C  
ATOM   2313  H   LEU A 147      -4.505  -4.835  12.441  1.00 11.820          H  
ATOM   2314  HA  LEU A 147      -1.943  -5.598  13.425  1.00 11.930          H  
ATOM   2315 1HB  LEU A 147      -4.080  -7.223  12.012  1.00 16.660          H  
ATOM   2316 2HB  LEU A 147      -2.651  -7.936  12.756  1.00 16.660          H  
ATOM   2317  HG  LEU A 147      -4.784  -6.387  14.292  1.00 16.660          H  
ATOM   2318 1HD1 LEU A 147      -5.518  -8.605  15.052  1.00 16.660          H  
ATOM   2319 2HD1 LEU A 147      -5.667  -8.447  13.287  1.00 16.660          H  
ATOM   2320 3HD1 LEU A 147      -4.318  -9.372  13.987  1.00 16.660          H  
ATOM   2321 1HD2 LEU A 147      -3.690  -7.399  16.272  1.00 16.660          H  
ATOM   2322 2HD2 LEU A 147      -2.469  -8.153  15.222  1.00 16.660          H  
ATOM   2323 3HD2 LEU A 147      -2.539  -6.391  15.392  1.00 16.660          H  
ATOM   2324  N   GLN A 148      -2.216  -5.723  10.171  1.00 10.170          N  
ATOM   2325  CA  GLN A 148      -1.429  -5.849   8.949  1.00 10.490          C  
ATOM   2326  C   GLN A 148      -0.298  -4.816   8.862  1.00 10.530          C  
ATOM   2327  O   GLN A 148       0.669  -5.023   8.129  1.00 10.920          O  
ATOM   2328  CB  GLN A 148      -2.320  -5.754   7.715  1.00 14.560          C  
ATOM   2329  CG  GLN A 148      -3.245  -6.951   7.529  1.00 14.560          C  
ATOM   2330  CD  GLN A 148      -4.204  -6.807   6.350  1.00 14.560          C  
ATOM   2331  OE1 GLN A 148      -4.846  -5.758   6.139  1.00 14.560          O  
ATOM   2332  NE2 GLN A 148      -4.308  -7.872   5.557  1.00 14.560          N  
ATOM   2333  H   GLN A 148      -3.201  -5.462  10.117  1.00 12.200          H  
ATOM   2334  HA  GLN A 148      -0.967  -6.836   8.950  1.00 12.590          H  
ATOM   2335 1HB  GLN A 148      -2.917  -4.865   7.795  1.00 17.470          H  
ATOM   2336 2HB  GLN A 148      -1.702  -5.656   6.825  1.00 17.470          H  
ATOM   2337 1HG  GLN A 148      -2.628  -7.830   7.354  1.00 17.470          H  
ATOM   2338 2HG  GLN A 148      -3.827  -7.090   8.434  1.00 17.470          H  
ATOM   2339 1HE2 GLN A 148      -4.918  -7.851   4.762  1.00 17.470          H  
ATOM   2340 2HE2 GLN A 148      -3.778  -8.701   5.751  1.00 17.470          H  
ATOM   2341  N   SER A 149      -0.411  -3.701   9.600  1.00 10.390          N  
ATOM   2342  CA  SER A 149       0.602  -2.651   9.599  1.00 10.690          C  
ATOM   2343  C   SER A 149       1.787  -3.021  10.508  1.00 10.540          C  
ATOM   2344  O   SER A 149       2.783  -2.302  10.560  1.00 10.960          O  
ATOM   2345  CB  SER A 149       0.023  -1.327  10.059  1.00 14.850          C  
ATOM   2346  OG  SER A 149      -0.188  -1.299  11.450  1.00 14.850          O  
ATOM   2347  H   SER A 149      -1.248  -3.540  10.174  1.00 12.470          H  
ATOM   2348  HA  SER A 149       0.973  -2.528   8.584  1.00 12.830          H  
ATOM   2349 1HB  SER A 149       0.683  -0.525   9.760  1.00 17.820          H  
ATOM   2350 2HB  SER A 149      -0.929  -1.167   9.550  1.00 17.820          H  
ATOM   2351  HG  SER A 149      -0.845  -1.988  11.652  1.00 17.820          H  
ATOM   2352  N   ILE A 150       1.697  -4.130  11.252  1.00 10.170          N  
ATOM   2353  CA  ILE A 150       2.803  -4.478  12.128  1.00 10.290          C  
ATOM   2354  C   ILE A 150       3.854  -5.263  11.352  1.00 10.330          C  
ATOM   2355  O   ILE A 150       3.668  -6.432  11.026  1.00 10.730          O  
ATOM   2356  CB  ILE A 150       2.312  -5.329  13.320  1.00 14.360          C  
ATOM   2357  CG1 ILE A 150       1.262  -4.517  14.134  1.00 14.360          C  
ATOM   2358  CG2 ILE A 150       3.517  -5.768  14.197  1.00 14.360          C  
ATOM   2359  CD1 ILE A 150       0.513  -5.320  15.182  1.00 14.360          C  
ATOM   2360  H   ILE A 150       0.876  -4.740  11.197  1.00 12.200          H  
ATOM   2361  HA  ILE A 150       3.254  -3.563  12.506  1.00 12.350          H  
ATOM   2362  HB  ILE A 150       1.801  -6.215  12.935  1.00 17.230          H  
ATOM   2363 1HG1 ILE A 150       1.760  -3.682  14.620  1.00 17.230          H  
ATOM   2364 2HG1 ILE A 150       0.520  -4.116  13.436  1.00 17.230          H  
ATOM   2365 1HG2 ILE A 150       3.174  -6.378  15.021  1.00 17.230          H  
ATOM   2366 2HG2 ILE A 150       4.212  -6.353  13.604  1.00 17.230          H  
ATOM   2367 3HG2 ILE A 150       4.023  -4.885  14.585  1.00 17.230          H  
ATOM   2368 1HD1 ILE A 150      -0.210  -4.674  15.681  1.00 17.230          H  
ATOM   2369 2HD1 ILE A 150      -0.010  -6.143  14.695  1.00 17.230          H  
ATOM   2370 3HD1 ILE A 150       1.197  -5.718  15.920  1.00 17.230          H  
ATOM   2371  N   ALA A 151       4.994  -4.624  11.094  1.00 10.160          N  
ATOM   2372  CA  ALA A 151       6.052  -5.224  10.279  1.00 10.470          C  
ATOM   2373  C   ALA A 151       6.622  -6.510  10.864  1.00 10.650          C  
ATOM   2374  O   ALA A 151       7.002  -7.414  10.127  1.00 10.780          O  
ATOM   2375  CB  ALA A 151       7.164  -4.218  10.089  1.00 14.530          C  
ATOM   2376  H   ALA A 151       5.092  -3.667  11.409  1.00 12.190          H  
ATOM   2377  HA  ALA A 151       5.629  -5.473   9.311  1.00 12.560          H  
ATOM   2378 1HB  ALA A 151       7.926  -4.629   9.444  1.00 17.440          H  
ATOM   2379 2HB  ALA A 151       6.746  -3.337   9.630  1.00 17.440          H  
ATOM   2380 3HB  ALA A 151       7.602  -3.957  11.046  1.00 17.440          H  
ATOM   2381  N   GLY A 152       6.745  -6.584  12.186  1.00 10.920          N  
ATOM   2382  CA  GLY A 152       7.304  -7.781  12.812  1.00 11.380          C  
ATOM   2383  C   GLY A 152       8.834  -7.819  12.788  1.00 11.690          C  
ATOM   2384  O   GLY A 152       9.442  -8.826  13.152  1.00 12.240          O  
ATOM   2385  H   GLY A 152       6.424  -5.821  12.761  1.00 13.100          H  
ATOM   2386 1HA  GLY A 152       6.958  -7.834  13.845  1.00 13.660          H  
ATOM   2387 2HA  GLY A 152       6.911  -8.662  12.307  1.00 13.660          H  
ATOM   2388  N   VAL A 153       9.453  -6.734  12.343  1.00 11.530          N  
ATOM   2389  CA  VAL A 153      10.899  -6.657  12.244  1.00 12.010          C  
ATOM   2390  C   VAL A 153      11.500  -6.361  13.605  1.00 12.700          C  
ATOM   2391  O   VAL A 153      11.113  -5.386  14.260  1.00 13.040          O  
ATOM   2392  CB  VAL A 153      11.311  -5.559  11.240  1.00 16.620          C  
ATOM   2393  CG1 VAL A 153      12.829  -5.410  11.203  1.00 16.620          C  
ATOM   2394  CG2 VAL A 153      10.781  -5.916   9.853  1.00 16.620          C  
ATOM   2395  H   VAL A 153       8.888  -5.949  12.065  1.00 13.840          H  
ATOM   2396  HA  VAL A 153      11.279  -7.619  11.895  1.00 14.410          H  
ATOM   2397  HB  VAL A 153      10.888  -4.607  11.560  1.00 19.950          H  
ATOM   2398 1HG1 VAL A 153      13.084  -4.636  10.509  1.00 19.950          H  
ATOM   2399 2HG1 VAL A 153      13.213  -5.140  12.189  1.00 19.950          H  
ATOM   2400 3HG1 VAL A 153      13.282  -6.350  10.884  1.00 19.950          H  
ATOM   2401 1HG2 VAL A 153      11.052  -5.137   9.135  1.00 19.950          H  
ATOM   2402 2HG2 VAL A 153      11.212  -6.863   9.538  1.00 19.950          H  
ATOM   2403 3HG2 VAL A 153       9.708  -6.008   9.899  1.00 19.950          H  
ATOM   2404  N   ARG A 154      12.457  -7.188  14.008  1.00 13.080          N  
ATOM   2405  CA  ARG A 154      13.134  -7.046  15.283  1.00 13.910          C  
ATOM   2406  C   ARG A 154      14.625  -7.266  15.092  1.00 14.370          C  
ATOM   2407  O   ARG A 154      15.387  -7.234  16.058  1.00 14.980          O  
ATOM   2408  OXT ARG A 154      15.006  -7.761  14.031  1.00 20.870          O  
ATOM   2409  CB  ARG A 154      12.605  -8.059  16.291  1.00 18.280          C  
ATOM   2410  CG  ARG A 154      11.125  -7.921  16.651  1.00 18.280          C  
ATOM   2411  CD  ARG A 154      10.845  -6.709  17.456  1.00 18.280          C  
ATOM   2412  NE  ARG A 154       9.449  -6.639  17.841  1.00 18.280          N  
ATOM   2413  CZ  ARG A 154       8.451  -6.108  17.095  1.00 18.280          C  
ATOM   2414  NH1 ARG A 154       8.675  -5.584  15.901  1.00 18.280          N  
ATOM   2415  NH2 ARG A 154       7.217  -6.109  17.580  1.00 18.280          N  
ATOM   2416  H   ARG A 154      12.714  -7.956  13.403  1.00 15.700          H  
ATOM   2417  HA  ARG A 154      12.984  -6.035  15.657  1.00 16.690          H  
ATOM   2418 1HB  ARG A 154      12.751  -9.064  15.900  1.00 21.940          H  
ATOM   2419 2HB  ARG A 154      13.178  -7.983  17.215  1.00 21.940          H  
ATOM   2420 1HG  ARG A 154      10.523  -7.892  15.748  1.00 21.940          H  
ATOM   2421 2HG  ARG A 154      10.828  -8.784  17.243  1.00 21.940          H  
ATOM   2422 1HD  ARG A 154      11.447  -6.736  18.364  1.00 21.940          H  
ATOM   2423 2HD  ARG A 154      11.088  -5.814  16.896  1.00 21.940          H  
ATOM   2424  HE  ARG A 154       9.202  -7.019  18.745  1.00 21.940          H  
ATOM   2425 1HH1 ARG A 154       9.622  -5.561  15.479  1.00 21.940          H  
ATOM   2426 2HH1 ARG A 154       7.915  -5.182  15.385  1.00 21.940          H  
ATOM   2427 1HH2 ARG A 154       7.034  -6.504  18.493  1.00 21.940          H  
ATOM   2428 2HH2 ARG A 154       6.460  -5.714  17.044  1.00 21.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -793.126 67.8345 731.01 -46.8033 14.2493 32.563 346.963 -367.095 -1.08554 -7.94451 -317.47 -30.8968 -112.21 -2.38892 -24.5199 -24.5392 0 0.22072 10.0296 81.2692 126.245 -29.2236 27.3115 -66.0668 -38.3059 73.3248 -350.655
THR:NtermProteinFull_1 -4.00347 0.38531 4.17089 -0.18098 0.06488 0.06136 1.88758 -2.0776 -0 -0 -3.93699 -0.69502 0 0 0 -0.60026 0 -0.00359 0.10729 0.08509 0 0 4.03128 -1.0874 0 0.4214 -1.37023
ASN_2 -4.99103 0.44035 4.04123 -0.21659 0.07535 0.35267 1.87969 -2.18649 -0.01279 -0.11225 -2.4936 -0.64696 0 0 -0.79344 -0.9623 0 0.06175 0.30211 0 2.35967 -0.60196 0 -0.93687 -0.18986 0.67257 -3.95872
LEU_3 -7.51001 0.43252 2.72259 -0.43765 0.15007 0.06814 0.90128 -1.97285 -0 -0 -0.74286 0.32632 0 0 0 0 0 0.0325 0.10044 0.37915 0 -0.08416 0 0.18072 -0.40679 0.46981 -5.39078
THR_4 -4.81252 0.25259 5.88146 -0.11646 0.08737 0.07897 3.11336 -2.61109 -0 -0 -3.05155 -0.5087 0 0 -1.84597 0 0 -0.02032 0.05672 0.04601 0 -0.41599 2.38849 -1.0874 -0.48743 0.33632 -2.7161
ASP_5 -4.165 0.19951 4.16678 -0.11526 0.01487 0.35532 2.18378 -2.12208 -0.00156 -0.01183 -2.31884 -0.35074 0 0 0 -0.42743 0 -0.03542 0.00204 0 1.69606 0.09835 0 -2.3716 -0.46617 0.16839 -3.50083
VAL_6 -3.95084 0.27491 4.22299 -0.30958 0.20978 0.07076 1.69026 -2.0019 -0 -0 -0.84206 -0.16462 0 0 0 0 0 -0.06923 0.00015 0.05759 0 -0.35576 0 1.9342 -0.21099 0.15084 0.70649
GLN_7 -7.21151 0.25543 6.37784 -0.25874 0.03405 0.19881 3.13626 -2.97027 -0 -0 -2.52261 -0.38288 0 0 -1.84597 0 0 -0.03069 0.06082 0 2.75417 -0.08678 0 -0.18838 -0.13568 0.1821 -2.63401
ARG_8 -9.57645 0.89102 9.37306 -0.58783 0.07064 0.36625 3.65695 -4.14179 -0.00156 -0.01183 -5.25437 0.47676 0 0 0 -0.85471 0 0.04762 0.1388 2.45288 0 -0.08194 0 -1.2888 -0.24959 0.40987 -4.16502
ILE_9 -7.78347 0.55786 5.35905 -0.51039 0.39262 0.10641 2.69685 -2.90003 -0 -0 -2.40205 -0.10918 0 0 0 0 0 -0.06349 0.04991 0.64836 0 -0.40221 0 0.73287 -0.15957 0.59758 -3.18888
GLU_10 -5.49438 0.22846 6.94993 -0.42195 0.04184 0.81899 3.23515 -3.08535 -0 -0 -4.38208 -0.43882 0 0 0 -0.60676 0 0.25299 0.01053 0 3.40393 -0.31028 0 -2.7348 -0.35461 0.45785 -2.42936
LEU_11 -8.9936 1.02745 5.0729 -0.69255 0.19286 0.27601 2.96484 -3.0835 -0.00044 -0.00314 -2.33521 0.08047 0 0 0 0 0 0.03454 0.14763 0.80638 0 -0.19425 0 0.18072 -0.28869 0.52239 -4.2852
LEU_12 -9.33642 1.25636 4.61676 -0.52864 0.34355 0.12398 2.69684 -3.25556 -0 -0 -2.47791 0.29132 0 0 0 0 0 0.04742 0.25682 0.34639 0 -0.27444 0 0.18072 -0.12329 0.68837 -5.14773
LYS_13 -6.13685 0.3374 7.57196 -0.47413 0.15305 0.23376 3.22404 -3.28191 -0 -0 -4.86006 0.1081 0 0 0 -0.60676 0 0.00247 0.03368 2.59185 0 0.03073 0 -1.5107 -0.32395 0.53216 -2.37517
ALA_14 -4.33397 0.31478 4.51473 -0.02172 0 0 2.42351 -2.4701 -0 -0 -1.51837 -0.33801 0 0 0 0 0 -0.02204 0 0 0 -0.15609 0 1.8394 -0.29843 0.29993 0.23362
LEU_15 -8.8146 0.62256 4.67063 -0.47157 0.18371 0.1045 3.00958 -3.20935 -0 -0 -2.87208 0.18966 0 0 0 0 0 0.1168 0.04617 0.31078 0 -0.29772 0 0.18072 -0.30256 0.39162 -6.14114
GLY_16 -4.30493 0.42507 4.83649 -5e-05 0 0 2.69398 -2.60281 -0.00044 -0.00314 -2.52715 -0.41425 0 0 0 0 0 -0.09402 0 0 0 0.14554 0 0.83697 0.42377 0.39952 -0.18546
GLU_17 -4.17754 0.23914 5.13193 -0.3449 0.0862 0.40979 2.34723 -2.42345 -0 -0 -2.37156 -0.62036 0 0 0 0 0 -0.02037 0.00313 0 3.15037 -0.17985 0 -2.7348 0.40124 0.34197 -0.76182
ASP_18 -6.38693 0.53296 6.86142 -0.10695 0.00851 0.33057 2.42025 -3.21154 -0 -0 -1.74763 -0.471 0 0 0 0 0 0.30331 0.09336 0 2.92797 0.02241 0 -2.3716 -0.30429 0.40887 -0.69031
ALA_19 -4.96991 0.19345 5.19786 -0.02207 0 0 2.87573 -2.83814 -0 -0 -2.15323 -0.36917 0 0 0 0 0 0.01076 0 0 0 -0.29392 0 1.8394 -0.39906 0.28575 -0.64257
VAL_20 -6.79863 0.52692 5.73223 -0.31953 0.21412 0.07467 2.97988 -3.07352 -0.01587 -0.10663 -2.97778 -0.28651 0 0 0 0 0 0.02249 0.07049 0.14417 0 -0.24085 0 1.9342 -0.3846 0.47483 -2.02991
ILE_21 -6.739 0.52772 4.80903 -0.67165 0.58254 0.1538 2.84684 -2.8419 -0 -0 -2.25447 0.19506 0 0 0 0 0 0.02565 0.01116 0.5703 0 -0.2993 0 0.73287 -0.14956 0.78482 -1.71608
GLU_22 -7.06398 0.8683 7.53851 -0.32619 0.07619 0.38318 3.67014 -3.5282 -0.0371 -0.28796 -4.51623 -0.62259 0 0 0 -0.58301 0 0.04369 0.1476 0 3.10373 -0.11455 0 -2.7348 -0.20556 0.60308 -3.58572
GLU_23 -8.28671 0.49251 8.83232 -0.21518 0.04958 0.32614 3.71407 -4.10638 -0.01707 -0.12174 -3.25615 -0.62893 0 0 0 0 0 0.1554 0.13235 0 3.00067 -0.27774 0 -2.7348 -0.46167 0.39167 -3.01166
GLN_24 -5.74797 0.58281 5.62815 -0.37675 0.06553 0.22525 2.3821 -2.6893 -0 -0 -2.1522 -0.44922 0 0 0 0 0 -0.01221 0.00293 0 3.41688 0.06028 0 -0.18838 -0.33236 0.32437 0.73991
PHE_25 -5.75652 0.64387 2.84354 -0.50717 0.26643 0.21419 1.58225 -2.00625 -0 -0 -1.12442 -0.16878 0 0 0 0 0 -0.03625 0.0015 0 2.89168 0.15118 0 1.0402 -0.14898 0.3959 0.28238
MET_26 -8.35057 0.72002 4.98695 -0.41311 0.13458 0.13679 1.83482 -2.14201 -0 -0 -1.28074 -0.11918 0 0 0 0 0 -0.07094 0.17977 1.58001 0 0.08722 0 0.60916 -0.38489 0.56151 -1.93062
GLY_27 -1.93058 0.12686 2.44238 -5e-05 0 0 1.19733 -1.2615 -0 -0 -0.82506 -0.38255 0 0 0 0 0 -0.14514 0 0 0 -1.30629 0 0.83697 -0.67732 0.46902 -1.45591
THR_28 -4.06747 0.1846 3.57324 -0.1373 0.08935 0.09409 1.68088 -1.73545 -0.00023 -0.00684 -1.40997 -1.03925 0 0 0 0 0 -0.048 0.09735 0.04467 0 -0.41893 2.25103 -1.0874 -0.44477 0.33687 -2.04352
LYS_29 -4.81724 0.91854 4.3907 -0.50301 0.15275 0.35527 1.32774 -1.79554 -0.01542 -0.14644 -2.02218 0.67536 0 0 -0.48802 0 0 0.11221 0.18725 1.9034 0 0.01358 0 -1.5107 -0.24975 1.19258 -0.3189
PRO_30 -4.68107 0.80971 3.40567 -0.18359 0.00079 0.12783 1.74575 -1.32042 -0 -0 -2.81594 0.07176 0 0 -0.48802 0 0 -0.01363 0.01367 0.58744 0 -0.92053 0 -2.4119 -0.51135 1.18223 -5.40161
GLY_31 -2.9705 0.19533 4.40994 -0.00033 0 0 2.51589 -2.04159 -0.00196 -0.01452 -2.8136 -0.16797 0 0 -0.98719 0 0 -0.0668 0 0 0 -0.57968 0 0.83697 -0.3185 0.33214 -1.67237
ASP_32 -2.53933 0.14833 3.06127 -0.11411 0.0124 0.35032 1.25043 -1.49534 -0 -0 -1.03983 -0.39936 0 0 0 0 0 -0.03349 0.02087 0 1.68075 0.13609 0 -2.3716 -0.19124 0.22442 -1.2994
ARG_33 -4.92648 0.28983 6.6492 -1.05947 0.19584 0.67108 2.00309 -2.74045 -0.00027 -0.00089 -2.20806 0.13001 0 0 0 -0.58664 0 0.00023 0.1899 2.17988 0 0.02526 0 -1.2888 -0.07729 0.2784 -0.27563
GLU_34 -6.41395 0.29215 7.37 -0.21988 0.0593 0.34786 2.75643 -3.22738 -0.0334 -0.30155 -2.96641 -0.57589 0 0 -0.98719 0 0 0.0321 0.15245 0 3.47249 -0.27057 0 -2.7348 -0.20689 0.34666 -3.10847
ALA_35 -4.45452 0.19968 4.57812 -0.0211 0 0 2.40312 -2.48879 -0 -0 -2.25761 -0.35515 0 0 0 0 0 0.14677 0 0 0 -0.17663 0 1.8394 -0.45565 0.24141 -0.80095
LYS_36 -4.41359 0.23267 5.37633 -0.30113 0.02814 0.13425 2.6124 -2.46906 -0.00196 -0.01452 -2.43808 -0.04247 0 0 0 0 0 0.06706 0.01469 1.77168 0 -0.02257 0 -1.5107 -0.36196 0.24478 -1.09405
GLU_37 -6.20288 0.28866 8.01707 -0.21448 0.03189 0.31022 3.29701 -3.50163 -0.01772 -0.15422 -3.64498 -0.63721 0 0 0 -0.58664 0 0.08993 0.04142 0 3.06672 -0.27245 0 -2.7348 -0.49874 0.25669 -3.06612
LYS_38 -5.57202 0.35291 5.5162 -0.44162 0.05908 0.24136 2.6917 -2.74269 -0.0012 -0.01511 -2.07898 0.15362 0 0 0 0 0 0.01226 0.03856 2.3988 0 0.07491 0 -1.5107 -0.32318 0.25278 -0.89333
GLU_39 -5.75423 0.30983 7.22232 -0.34649 0.11896 0.41827 2.57722 -3.02818 -0 -0 -3.42683 -0.64661 0 0 0 0 0 -0.01393 0.01482 0 3.27279 -0.16012 0 -2.7348 -0.24523 0.25297 -2.16926
ARG_40 -7.60251 0.54241 8.29527 -0.90483 0.17029 0.58057 3.83524 -3.76173 -0 -0 -4.48883 0.35829 0 0 0 -1.29673 0 -0.00391 0.89188 2.20658 0 -0.04851 0 -1.2888 -0.11485 0.35808 -2.27206
ALA_41 -5.57387 0.26928 5.36066 -0.02237 0 0 3.23653 -3.04955 -1e-05 -0.00021 -2.69306 -0.35723 0 0 0 0 0 0.03113 0 0 0 -0.33261 0 1.8394 -0.18687 0.40451 -1.07427
LEU_42 -6.99199 0.67742 4.25736 -0.45675 0.18913 0.10417 2.04284 -2.60893 -0 -0 -0.82028 0.19935 0 0 0 0 0 0.12441 0.02875 0.39307 0 -0.26083 0 0.18072 -0.4364 0.41008 -2.96787
LYS_43 -5.37437 0.25708 5.08555 -0.30981 0.03021 0.14309 1.74591 -2.28315 -0 -0 -1.67965 -0.01278 0 0 0 0 0 -0.03296 0.10788 1.82095 0 -0.0652 0 -1.5107 -0.30047 0.50283 -1.8756
GLN_44 -5.84114 0.30656 5.71186 -0.27565 0.04294 0.21508 2.15831 -2.56483 -0 -0 -2.29223 -0.40419 0 0 0 -0.60234 0 -0.02743 0.13749 0 2.89487 -0.07868 0 -0.18838 -0.23439 0.55536 -0.4868
SER_45 -4.65669 0.2523 4.99869 -0.03246 0 0.05766 2.08189 -2.36175 -0.00738 -0.13074 -0.8681 -0.28327 0 0 0 0 0 -0.01752 0.00041 0.1347 0 -0.49415 1.74038 -0.77834 -0.32371 0.63157 -0.05653
LYS_46 -6.33682 0.62622 6.0093 -0.32387 0.02074 0.14402 2.91319 -2.48099 -0.03037 -0.13639 -2.74548 0.03172 0 0 0 -0.68968 0 0.38476 0.36622 1.66844 0 0.01671 0 -1.5107 -0.52093 0.94252 -1.65141
LEU_47 -7.55466 0.89404 3.4809 -0.48365 0.25049 0.11447 2.23873 -2.4155 -0 -0 -0.42315 0.27087 0 0 0 0 0 -0.07035 0.05248 0.30133 0 -0.26617 0 0.18072 -0.44009 0.79854 -3.07099
ASP_48 -4.65822 0.41095 6.10059 -0.11648 0.01405 0.35911 2.00107 -2.44813 -0 -0 -2.91413 -0.4109 0 0 0 -0.42728 0 0.00186 0.00497 0 1.83975 -0.02413 0 -2.3716 -0.36729 0.443 -2.5628
PHE_49 -8.12994 0.98578 3.47433 -0.56643 0.2881 0.25451 2.30309 -2.35107 -0 -0 -1.45947 -0.23485 0 0 0 0 0 -0.05479 0.03885 0 3.13859 0.19745 0 1.0402 -0.33148 0.61071 -0.79641
SER_50 -4.07645 0.92165 3.41412 -0.02935 0.02412 0.0291 1.57385 -1.83936 -0.0378 -0.26752 -0.44982 0.18468 0 0 0 0 0 -0.02355 0.06686 0.57452 0 0.03667 0.62584 -0.77834 -0.03694 0.63827 0.55055
LYS_51 -4.66123 0.25124 4.02316 -0.40812 0.0456 0.22134 1.81686 -2.00043 -0.01399 -0.10353 -1.72166 0.07114 0 0 0 0 0 -0.04629 0.05063 1.45322 0 -0.02731 0 -1.5107 -0.19417 0.61955 -2.13469
ALA_52 -4.33639 0.46761 3.17782 -0.02469 4e-05 0 1.35936 -2.04396 -0.00024 -0.00256 -0.25084 -0.27272 0 0 0 0 0 -0.00778 0 0 0 0.05283 0 1.8394 -0.37062 0.59947 0.18672
GLY_53 -3.21048 0.29718 2.50292 -4e-05 0 0 1.16152 -1.38684 -0.03028 -0.1392 -0.21323 -0.40352 0 0 -0.1114 0 0 -0.16498 0 0 0 0.38214 0 0.83697 0.06249 0.33392 -0.08281
ILE_54 -4.21925 0.4413 3.20421 -0.59243 0.31121 0.20666 1.41905 -1.86457 -0 -0 -1.28312 -0.17948 0 0 0 0 0 0.0258 0.01139 0.32293 0 0.20662 0 0.73287 0.32595 0.21931 -0.71154
SER_55 -4.41862 0.65408 5.16751 -0.03083 3e-05 0.04921 2.80489 -2.47467 -5e-05 -0.00039 -1.89757 -1.18761 0 0 0 0 0 -0.07056 0.00931 0.22293 0 -0.00648 0.66779 -0.77834 -0.09486 0.66879 -0.71544
TYR_56 -5.52313 0.64262 4.54248 -0.97618 0.1632 0.36987 1.89113 -2.43996 -0.03111 -0.28023 -0.71079 -0.40566 0 0 0 0 0 -0.11271 0.01247 0 2.19803 0.31241 0.01527 1.2797 -0.35106 0.649 1.24534
SER_57 -4.37889 0.51578 4.89417 -0.03812 0.00016 0.04877 2.42604 -2.28381 -0.03688 -0.27979 -1.6148 -0.35516 0 0 0 0 0 -0.03888 0.00018 0.16875 0 -0.30936 1.76896 -0.77834 -0.40159 0.22067 -0.47212
GLY_58 -3.07806 0.49478 2.83811 -7e-05 0 0 1.57862 -1.58745 -0 -0 -1.88919 -0.37924 0 0 -0.44418 0 0 -0.05817 0 0 0 0.43087 0 0.83697 -0.25382 0.23443 -1.2764
ASP_59 -3.70233 0.19493 4.79067 -0.11818 0.01953 0.35247 2.00929 -2.19007 -0.02213 -0.17495 -2.21611 -1.33446 0 0 -0.73551 0 0 0.12557 0.07322 0 4.11387 0.13615 0 -2.3716 0.00384 0.3493 -0.69651
ILE_60 -5.99112 0.62993 2.47131 -0.45662 0.28582 0.09189 1.70125 -1.84519 -0 -0 -2.82977 0.20324 0 0 -0.73551 0 0 0.1078 0.02665 0.38208 0 -0.49041 0 0.73287 -0.36072 0.543 -5.5335
ASN_61 -5.24002 0.45647 4.95877 -0.24885 0.02376 0.46253 1.19646 -2.20694 -0 -0 -0.99011 -0.51078 0 0 -0.31329 0 0 -0.08177 0.01469 0 2.66185 -0.1886 0 -0.93687 -0.26268 0.50267 -0.70271
GLU_62 -2.28082 0.08091 2.52087 -0.23274 0.04867 0.38079 0.58347 -1.14317 -0 -0 -0.10247 -0.49155 0 0 0 0 0 0.02918 0.02322 0 2.69627 0.02579 0 -2.7348 0.01926 0.31986 -0.25723
HIS_D_63 -6.05442 0.66055 4.41449 -0.3936 0.00108 0.2803 1.40885 -2.5047 -0 -0 -1.43579 -0.37292 0 0 -0.61625 0 0 0.03059 0.10858 0 1.94507 -0.03535 0 -0.45461 -0.21673 0.71058 -2.52428
LEU_64 -1.82903 0.07286 1.86357 -0.49575 0.24699 0.12139 0.35923 -0.97613 -0 -0 0.68776 0.16012 0 0 0 0 0 0.05282 0.08989 0.34747 0 -0.28677 0 0.18072 -0.1585 0.6972 1.13385
ALA_65 -2.34455 0.22154 2.63179 -0.02172 0 0 1.03449 -1.38323 -0 -0 -0.55653 -0.21151 0 0 -0.61625 0 0 -0.00463 0 0 0 -0.10649 0 1.8394 -0.23782 0.25105 0.49554
GLN_66 -5.50547 0.1918 4.41004 -0.67407 0.06795 0.44386 1.91276 -2.33099 -0.01419 -0.16301 -1.9352 -0.13469 0 0 -0.96828 -0.69438 0 0.20963 0.16024 0 2.94377 0.0852 0 -0.18838 -0.48792 0.38044 -2.29091
ILE_67 -7.13619 0.49043 2.19622 -0.60089 0.36723 0.10453 1.78069 -2.04116 -1e-05 -0.00021 -1.64991 0.58426 0 0 -0.96828 0 0 -0.08924 0.04953 0.93879 0 -0.43962 0 0.73287 -0.47903 0.50157 -5.65843
THR_68 -4.98509 1.03315 3.88648 -0.10577 0.11335 0.07165 2.38661 -2.13947 -0.01419 -0.16301 -1.40574 -0.85908 0 0 0 0 0 0.01788 0.06243 0.13745 0 -0.69639 2.31212 -1.0874 -0.34439 1.34711 -0.43231
PRO_69 -4.31484 1.02598 2.51478 -0.07107 0 0.04325 1.04255 -1.14455 -0.00849 -0.10327 -0.49685 0.58005 0 0 0 0 0 -0.24386 0.01594 0.25718 0 -0.89675 0 -2.4119 0.24141 1.31165 -2.6588
ASN_70 -2.47025 0.26179 2.63789 -0.18628 0.03159 0.29004 1.18277 -1.24535 -0 -0 -0.24935 -0.35874 0 0 0 0 0 -0.14416 0.00367 0 1.5855 0.20341 0 -0.93687 0.42623 0.2787 1.31059
PHE_71 -9.06691 1.17253 3.5607 -0.63684 0.07233 0.31882 2.93719 -2.80322 -0.00113 -0.01346 -3.16321 -0.04935 0 0 0 0 0 -0.0488 0.16722 0 2.16519 -0.10885 0 1.0402 -0.15511 0.53019 -4.08252
GLU_72 -5.78452 0.61144 7.30661 -0.34471 0.06752 0.40296 4.10471 -3.05349 -0.00845 -0.1025 -5.63976 -0.60629 0 0 0 -1.39314 0 -0.04903 0.22304 0 3.25637 -0.192 0 -2.7348 -0.51017 0.6394 -3.80681
LYS_73 -3.45424 0.25835 3.15824 -0.43693 0.06967 0.24067 0.5423 -1.46734 -0.00456 -0.03816 -0.21036 0.09133 0 0 0 0 0 -0.06293 0.03643 1.45709 0 -0.02779 0 -1.5107 -0.52634 0.30699 -1.57828
TYR_74 -6.93491 0.71064 4.24467 -0.56598 0.08545 0.26308 2.40098 -2.46247 -0.02211 -0.13593 -2.22574 -0.1618 0 0 0 0 0 0.00781 0.02187 0 2.9013 -0.07096 0.00838 1.2797 -0.03982 0.54158 -0.15425
HIS_D_75 -6.82158 0.32953 5.06384 -0.36616 0.00489 0.45532 2.6365 -2.77014 -0 -0 -1.53021 -0.44444 0 0 -0.44418 0 0 -0.03735 0.05871 0 2.36197 0.09913 0 -0.45461 0.09881 0.63137 -1.12859
LYS_76 -3.11879 0.12366 4.17219 -0.33307 0.06013 0.19061 1.94515 -1.66628 -0.00113 -0.01346 -2.80214 -0.22076 0 0 0 -0.70345 0 -0.07163 0.08707 1.75579 0 -0.06064 0 -1.5107 -0.41152 0.46923 -2.10974
SER_77 -3.93278 0.59724 5.74527 -0.03705 0 0.06465 3.28879 -2.55576 -0.01142 -0.05776 -2.94737 -0.46576 0 0 -0.69123 0 0 0.024 0.12536 0.2317 0 -0.34754 1.80619 -0.77834 -0.15854 0.4543 0.35394
SER_78 -2.07419 0.39499 2.82663 -0.02869 1e-05 0.04662 1.57141 -1.29376 -0 -0 -0.90704 -1.0032 0 0 0 0 0 0.04893 0.00143 0.14721 0 -0.35155 0.60665 -0.77834 -0.10548 0.33252 -0.56584
LEU_79 -6.11944 1.29655 4.53464 -0.68109 0.20913 0.27298 2.68132 -2.48958 -0.00959 -0.06067 -2.16492 -0.00471 0 0 -0.69123 0 0 -0.11314 0.03141 1.15935 0 -0.19315 0 0.18072 -0.2966 0.39148 -2.06654
LEU_80 -6.77256 0.93189 6.32007 -0.70667 0.24082 0.27908 3.37317 -3.14333 -0.01714 -0.15355 -2.15104 0.11013 0 0 0 0 0 -0.03546 0.04537 0.90688 0 -0.19842 0 0.18072 -0.13643 0.53176 -0.3947
GLU_81 -4.79999 0.25323 6.70422 -0.44959 0.08115 0.89919 2.94312 -2.8125 -0.00343 -0.0199 -3.56283 -0.47651 0 0 0 -0.81765 0 0.16317 0.01183 0 3.19533 -0.32702 0 -2.7348 -0.26529 0.44463 -1.57363
THR_82 -5.23167 0.58036 5.51607 -0.2084 0.14825 0.07661 2.8437 -2.67008 -0 -0 -1.92737 -0.22075 0 0 0 0 0 -0.02276 0.02154 0.10131 0 0.01304 2.31427 -1.0874 -0.20887 0.36902 0.40687
LEU_83 -9.85481 1.06827 6.26528 -0.49889 0.24463 0.11437 2.84149 -3.74929 -0.01926 -0.12644 -2.3417 0.25283 0 0 0 0 0 0.1113 0.76302 0.30577 0 -0.29219 0 0.18072 -0.16619 0.63029 -4.27077
LYS_84 -5.85625 0.2835 7.18344 -0.30001 0.02381 0.13026 2.85667 -2.93978 -0.00422 -0.01797 -2.98816 -0.01219 0 0 0 -0.81765 0 0.07954 0.11875 1.70015 0 -0.03485 0 -1.5107 -0.42616 0.62158 -1.91025
LYS_85 -3.34942 0.2378 4.02596 -0.30091 0.0298 0.1378 1.6245 -1.83989 -0 -0 -0.44854 -0.05579 0 0 0 0 0 0.00358 0.00508 1.86518 0 -0.1014 0 -1.5107 -0.3971 0.34826 0.27422
GLU_86 -5.82992 0.41053 6.35185 -0.21723 0.02529 0.28909 2.64314 -2.80511 -0.02521 -0.19281 -2.80099 -0.53447 0 0 -0.31329 0 0 -0.04624 0.00062 0 3.0487 -0.20984 0 -2.7348 -0.40713 0.83894 -2.50887
GLU_87 -4.90957 0.68166 6.76123 -0.27244 0.03312 0.31695 2.5691 -2.76185 -0.02396 -0.14422 -3.23374 -0.22429 0 0 0 0 0 -0.09127 0.0583 0 2.81182 -0.0424 0 -2.7348 -0.48165 1.51012 -0.17789
PRO_88 -2.54491 0.43242 2.35936 -0.18502 0.0009 0.13022 0.88593 -0.87252 -0.02468 -0.10547 -0.36243 0.05447 0 0 0 0 0 -0.02472 0.00568 0.89603 0 -1.03119 0 -2.4119 -0.6219 1.00001 -2.41972
ALA_89 -1.26052 0.03961 1.04607 -0.02474 0 0 0.25395 -0.51669 -0 -0 -0.14753 -0.19936 0 0 0 0 0 -0.03961 0 0 0 -0.14743 0 1.8394 -0.84268 0.21775 0.21821
LYS_90 -4.25454 0.73018 4.25693 -0.51586 0.13869 0.32445 1.65985 -1.57936 -0.02468 -0.10547 -1.58382 0.2242 0 0 0 0 0 0.01422 0.13644 1.89532 0 -0.05811 0 -1.5107 -0.60502 0.88293 0.02565
PRO_91 -3.30404 0.46728 1.61894 -0.07525 0 0.04583 0.47013 -0.50192 -0 -0 0.04798 0.54734 0 0 0 0 0 -0.17976 0.03487 0.41858 0 -0.58568 0 -2.4119 -0.31351 1.2965 -2.42463
LYS_92 -4.91443 0.32274 5.02816 -0.51876 0.18622 0.37395 1.86938 -1.71358 -0 -0 -1.73403 0.03202 0 0 0 -0.58301 0 -0.03009 0.10433 3.4008 0 0.02548 0 -1.5107 -0.3823 0.60224 0.55842
ALA_93 -3.57463 0.51415 2.03413 -0.0235 0 0 1.25877 -1.48523 -0.00496 -0.03167 -0.37374 -0.2044 0 0 -0.68267 0 0 0.38907 0 0 0 -0.07557 0 1.8394 -0.57676 0.7571 -0.24052
PRO_94 -4.52575 0.74925 3.68791 -0.12658 0.00082 0.09526 2.30464 -1.71021 -0 -0 -2.94157 0.22729 0 0 0 0 0 -0.05265 0.07962 0.18021 0 -1.15824 0 -2.4119 -0.69279 0.89807 -5.39662
ALA_95 -2.85235 0.22059 1.85811 -0.02256 0 0 1.03968 -1.24131 -0.0069 -0.03069 0.29463 -0.36909 0 0 0 0 0 -0.02806 0 0 0 -0.34233 0 1.8394 -0.46057 0.3571 0.25567
LYS_96 -2.08656 0.27654 1.56723 -0.31884 0.03094 0.15983 0.22299 -0.8673 -0 -0 0.3768 -0.01896 0 0 0 0 0 -0.06593 0.0019 1.86066 0 -0.02795 0 -1.5107 -0.45127 0.27488 -0.57575
LEU_97 -3.93756 0.33589 2.44324 -0.49236 0.22113 0.12189 1.27288 -1.35302 -0.01438 -0.13902 -0.52458 0.02464 0 0 0 0 0 -0.04945 0.02265 2.34404 0 -0.16606 0 0.18072 -0.2747 0.3862 0.40215
SER_98 -5.39757 0.33005 4.77407 -0.0367 3e-05 0.02268 1.98046 -2.40423 -0.02128 -0.16971 -1.27357 0.03966 0 0 0 0 0 0.06345 0.02083 0.43052 0 -0.03956 1.77251 -0.77834 -0.2226 0.46177 -0.44753
GLN_99 -4.24997 0.33457 4.13566 -0.27097 0.04636 0.21168 2.52592 -2.00777 -0.00949 -0.06634 -1.93324 -0.34367 0 0 0 0 0 0.12253 0.01881 0 2.93662 0.05885 0 -0.18838 -0.40435 0.65157 1.56839
GLN_100 -2.54627 0.18107 2.7465 -0.601 0.22488 1.00536 1.45564 -1.44255 -0.01572 -0.13888 -1.3528 -2.34627 0 0 0 0 0 -0.00669 0.00971 0 4.23479 -0.17339 0 -0.18838 -0.22874 0.44809 1.26536
ALA_101 -3.19225 0.2115 3.28304 -0.02286 0 0 1.45867 -1.8187 -0.01572 -0.13888 -0.5812 -0.35867 0 0 0 0 0 -0.04188 0 0 0 -0.22806 0 1.8394 -0.35614 0.17169 0.20996
ILE_102 -7.05041 0.48035 4.85351 -0.49185 0.35163 0.09709 3.09093 -2.82795 -0 -0 -1.1665 0.01913 0 0 0 0 0 -0.04862 0.00353 0.58354 0 -0.50209 0 0.73287 -0.20889 0.27258 -1.81116
LEU_103 -7.12376 0.42546 5.29478 -0.69904 0.26096 0.28569 2.50805 -2.98953 -0 -0 -2.04368 0.08194 0 0 0 0 0 0.05066 0.05258 1.00901 0 -0.27115 0 0.18072 -0.09818 0.43153 -2.64395
ALA_104 -4.97506 0.35471 5.01565 -0.02225 0 0 2.61266 -2.81407 -0.02198 -0.19223 -2.51815 -0.36005 0 0 0 0 0 0.02083 0 0 0 -0.28049 0 1.8394 -0.34217 0.4558 -1.22739
ASN_105 -6.43958 0.473 5.84193 -0.17062 0.02234 0.25023 2.66387 -3.10572 -0.01461 -0.14288 -1.91404 -0.30748 0 0 0 0 0 -0.00574 0.0192 0 1.43011 0.50245 0 -0.93687 -0.123 0.34718 -1.61023
GLN_106 -6.65092 0.34893 6.94953 -0.25693 0.02213 0.18875 3.15907 -3.26486 -0.00496 -0.03167 -3.55336 -0.44304 0 0 -0.68267 0 0 -0.02042 0.00502 0 3.03 -0.08747 0 -0.18838 -0.03464 0.31466 -1.20123
GLN_107 -5.55195 0.28049 5.74761 -0.27316 0.06241 0.21971 2.59138 -2.75634 -0.01249 -0.12589 -2.60507 -0.50137 0 0 0 0 0 -0.01852 0.08374 0 2.71107 -0.06593 0 -0.18838 -0.21421 0.27013 -0.34678
GLN_108 -4.84392 0.22251 5.23474 -0.27366 0.06106 0.22121 2.42465 -2.59339 -0.01461 -0.14288 -2.54254 -0.49383 0 0 0 0 0 0.01567 0.16807 0 2.72057 -0.11576 0 -0.18838 -0.22924 0.20916 -0.16057
ILE_109 -8.51213 1.06494 5.11028 -0.52823 0.42367 0.10602 2.70851 -3.26566 -0 -0 -2.05437 -0.06198 0 0 0 0 0 -0.00971 0.00156 0.62435 0 -0.4793 0 0.73287 -0.12569 0.4838 -3.78109
LYS_110 -4.66217 0.1269 5.24082 -0.41178 0.0569 0.22169 2.67204 -2.55582 -0 -0 -2.2371 -0.12347 0 0 0 0 0 -0.01754 0.00062 1.94279 0 0.0227 0 -1.5107 -0.1007 0.4688 -0.86603
GLU_111 -5.86084 0.42626 6.89845 -0.62802 0.14761 1.14975 3.21464 -3.14451 -0 -0 -3.61457 -0.64432 0 0 0 -0.80889 0 0.01365 0.01153 0 3.46989 -0.23932 0 -2.7348 -0.3254 0.3451 -2.32382
ALA_112 -4.49937 0.18357 4.68999 -0.02078 0 0 2.23268 -2.54044 -0 -0 -2.18392 -0.36452 0 0 0 0 0 0.0286 0 0 0 -0.29499 0 1.8394 -0.42652 0.37978 -0.97651
ARG_113 -10.4188 0.72183 8.97345 -0.65333 0.0914 0.42679 3.87248 -4.41269 -0.02248 -0.1203 -3.45994 0.57502 0 0 -0.1114 0 0 0.04188 0.05235 2.47802 0 -0.0585 0 -1.2888 -0.33613 0.38174 -3.26738
ALA_114 -4.14448 0.15389 4.23785 -0.02253 0 0 2.6548 -2.4308 -0 -0 -2.44822 -0.36712 0 0 0 0 0 -0.04126 0 0 0 -0.29012 0 1.8394 -0.37579 0.35893 -0.87544
ARG_115 -5.35782 0.25395 6.38005 -0.44056 0.04356 0.2183 2.90778 -2.8212 -0.01151 -0.10066 -3.68803 0.35024 0 0 0 -0.80889 0 -0.01164 0.07036 2.08223 0 -0.04489 0 -1.2888 -0.39728 0.31612 -2.34869
GLU_116 -5.54327 0.37983 6.01484 -0.62779 0.15851 1.14254 3.0894 -2.80486 -0 -0 -3.86892 -0.61888 0 0 0 -0.31479 0 0.02291 0.07013 0 3.36688 -0.24206 0 -2.7348 -0.28569 0.37062 -2.4254
ARG_117 -6.76459 0.29915 5.85624 -0.55764 0.09826 0.34324 2.89613 -3.14341 -0.03028 -0.1392 -2.27913 0.2331 0 0 0 0 0 -0.01708 0.11715 2.53162 0 -0.05669 0 -1.2888 -0.26989 0.27682 -1.89501
ALA_118 -4.86172 0.29746 4.81321 -0.02264 0 0 2.65207 -2.82181 -0 -0 -2.42282 -0.34153 0 0 0 0 0 0.04624 0 0 0 -0.25485 0 1.8394 -0.34966 0.35537 -1.07128
GLU_119 -6.24014 0.35278 8.23364 -0.56589 0.05216 0.98345 3.67693 -3.55455 -0 -0 -5.13059 -0.52221 0 0 0 -1.54059 0 0.01367 0.10894 0 3.50458 -0.19633 0 -2.7348 -0.43483 0.59191 -3.40186
LYS_120 -8.16616 0.56356 7.78234 -0.57475 0.21515 0.47346 3.95464 -3.44184 -0 -0 -4.37182 0.32033 0 0 0 -0.31479 0 0.10788 0.09561 2.65633 0 -0.07266 0 -1.5107 -0.41106 0.78997 -1.9045
ALA_121 -4.20951 0.22925 4.40108 -0.0217 0 0 2.76143 -2.47769 -0 -0 -2.59076 -0.36465 0 0 0 0 0 0.15767 0 0 0 -0.2751 0 1.8394 -0.43425 0.52085 -0.46398
ARG_122 -8.58883 0.75756 7.90243 -0.7256 0.11056 0.46194 4.22656 -4.11497 -0.01151 -0.10066 -4.04794 0.35367 0 0 0 -0.62768 0 0.04402 0.14718 1.44769 0 -0.03971 0 -1.2888 -0.38069 0.24762 -4.22718
ARG_123 -7.47601 0.41465 7.96379 -0.67932 0.33648 0.37988 4.06909 -3.76214 -0.00375 -0.0548 -4.73364 0.35661 0 0 0 -1.65997 0 0.21134 0.11139 2.57622 0 -0.17812 0 -1.2888 -0.36927 0.66022 -3.12615
ASP_124 -8.11493 0.88165 9.8711 -0.22571 0.02381 0.74776 4.88423 -4.69644 -0.01775 -0.15833 -8.6457 0.00249 0 0 -0.79344 -0.60026 0 0.01397 0.06814 0 3.60088 0.28556 0 -2.3716 -0.0144 0.80625 -4.45271
ALA_125 -6.73587 0.71592 4.87137 -0.021 0 0 3.38493 -3.48323 -0 -0 -2.09492 -0.36557 0 0 0 0 0 0.09878 0 0 0 -0.31994 0 1.8394 0.01943 0.45601 -1.63468
GLU_126 -6.35952 0.46189 7.97244 -0.32159 0.06861 0.36452 3.68442 -3.60994 -0 -0 -4.18619 -0.54596 0 0 0 -0.74706 0 0.00692 0.01068 0 3.12571 -0.03403 0 -2.7348 -0.24099 0.25065 -2.83425
ALA_127 -5.46571 0.29095 4.46068 -0.02257 0 0 2.7674 -2.82607 -0 -0 -2.86552 -0.3715 0 0 0 0 0 0.02188 0 0 0 -0.34467 0 1.8394 -0.3547 0.19273 -2.67769
ILE_128 -9.58392 0.91936 7.12908 -0.48774 0.35276 0.09564 3.48024 -3.89713 -0.01549 -0.11634 -2.23121 0.11351 0 0 0 0 0 -0.06616 0.0702 0.48044 0 -0.48911 0 0.73287 -0.23091 0.28399 -3.45993
ALA_129 -4.37427 0.20245 3.99162 -0.02159 0 0 2.35419 -2.37196 -0.02556 -0.12476 -2.22307 -0.37167 0 0 0 0 0 -0.0008 0 0 0 -0.30338 0 1.8394 -0.14312 0.26095 -1.31156
LYS_130 -5.95117 0.52006 6.63867 -0.30307 0.02945 0.13403 3.06164 -3.12142 -0.01684 -0.09786 -3.6171 -0.02684 0 0 0 0 0 -0.0344 0.00697 1.85281 0 -0.0351 0 -1.5107 -0.27777 0.30586 -2.44277
ALA_131 -5.62765 0.26934 5.08591 -0.02197 0 0 2.81008 -3.01156 -0 -0 -2.69799 -0.35439 0 0 0 0 0 -0.04303 0 0 0 -0.32658 0 1.8394 -0.30144 0.38116 -1.99872
LYS_132 -7.67445 0.41856 10.0482 -0.27945 0.01654 0.11698 4.42508 -4.34508 -0 -0 -5.67813 -0.03799 0 0 -0.69399 -0.44041 0 -0.01915 0.41299 1.82822 0 0.02206 0 -1.5107 -0.32055 0.42502 -3.28629
ALA_133 -3.30509 0.09817 3.22961 -0.02303 0 0 1.60902 -1.92924 -0.0057 -0.04648 -0.61194 -0.32849 0 0 0 0 0 -0.04381 0 0 0 -0.2122 0 1.8394 -0.28822 0.44103 0.42303
LEU_134 -3.77165 0.29416 3.4032 -0.47083 0.18014 0.10699 1.3036 -1.7728 -0 -0 -1.09924 0.20642 0 0 0 0 0 0.31535 0.12008 0.47437 0 -0.24212 0 0.18072 -0.28596 0.27282 -0.78475
ARG_135 -5.25368 0.39863 5.97869 -0.7781 0.14278 0.50351 1.90939 -2.83647 -0.0326 -0.2698 -1.77252 0.34452 0 0 0 -0.71666 0 0.0192 0.12605 1.71312 0 -0.15799 0 -1.2888 -0.2089 0.44682 -1.73281
ALA_136 -2.14393 0.25254 2.46276 -0.02743 0.00579 0 1.35012 -1.35772 -0 -0 -0.8496 -0.62016 0 0 0 0 0 -0.01029 0 0 0 0.31807 0 1.8394 0.0769 0.652 1.94846
GLY_137 -1.65823 0.14661 1.92626 -0.00034 0 0 0.46548 -0.89806 -0 -0 -0.36918 -0.19452 0 0 0 0 0 -0.09267 0 0 0 -1.07863 0 0.83697 0.4652 0.42023 -0.03088
LYS_138 -1.70923 0.04529 1.86297 -0.4885 0.14059 0.28894 0.58165 -0.84009 -0.00297 -0.0597 -0.27701 0.03436 0 0 0 0 0 -0.00825 0.00954 1.76543 0 0.00171 0 -1.5107 0.28883 0.19376 0.31663
THR_139 -3.64023 0.14993 2.56164 -0.16273 0.06493 0.05982 0.90144 -1.39363 -0.01246 -0.11829 -1.2789 -0.17585 0 0 0 -0.44041 0 -0.06937 0.00679 0.05447 0 0.03902 2.31885 -1.0874 -0.17105 0.2321 -2.16131
ILE_140 -5.61517 0.8651 5.20616 -0.60017 0.37518 0.11688 2.77459 -2.42633 -0 -0 -1.43314 0.48727 0 0 -0.71168 0 0 -0.08296 0.04705 0.94761 0 -0.46179 0 0.73287 -0.2249 1.33036 1.32692
PRO_141 -1.86346 0.51021 1.0278 -0.06663 0 0.04167 0.58273 -0.55001 -0 -0 0.26052 0.57022 0 0 0 0 0 -0.14074 0.0791 0.19484 0 -0.8844 0 -2.4119 0.2894 1.50009 -0.86058
GLY_142 -1.64659 0.2829 2.3911 -6e-05 0 0 0.72501 -1.10707 -0 -0 -1.1917 -0.38826 0 0 0 0 0 -0.08873 0 0 0 0.1278 0 0.83697 0.48684 0.49671 0.92494
GLU_143 -6.91879 0.41084 8.34188 -0.20807 0.04343 0.32274 4.11089 -3.37087 -0.00979 -0.06986 -4.37689 -0.48248 0 0 -0.71168 -1.67895 0 0.00799 0.05885 0 3.21762 0.11826 0 -2.7348 0.21068 0.32999 -3.38901
GLY_144 -2.30037 0.05872 2.3664 -0.00025 0 0 1.29805 -1.2121 -0.01246 -0.11829 -1.99456 -0.17178 0 0 -0.69399 0 0 -0.09744 0 0 0 -0.72551 0 0.83697 0.00844 0.38928 -2.3689
SER_145 -3.88812 0.20399 5.45631 -0.02624 0 0.06142 2.91149 -2.42025 -0 -0 -1.76234 -0.68775 0 0 -1.73237 0 0 -0.03436 0.16629 0.1329 0 -0.53172 0.65612 -0.77834 -0.08581 0.3588 -2
GLY_146 -2.42835 0.16848 3.33531 -5e-05 0 0 1.71904 -1.56866 -0 -0 -0.79682 -0.3965 0 0 0 0 0 -0.1089 0 0 0 0.06982 0 0.83697 0.59976 0.19352 1.62362
LEU_147 -3.08723 0.25012 2.93174 -0.4855 0.22139 0.11643 1.32765 -1.54666 -0 -0 -0.3248 0.22853 0 0 0 0 0 -0.01071 0.00743 0.27412 0 -0.29753 0 0.18072 0.46784 0.15815 0.41169
GLN_148 -4.51386 0.36898 4.63127 -0.25492 0.02752 0.18715 2.51137 -2.2612 -0 -0 -1.62337 -0.4541 0 0 -1.73237 0 0 -0.04948 0.02726 0 2.94043 -0.14874 0 -0.18838 -0.4528 0.21245 -0.77282
SER_149 -5.2963 0.43027 4.83837 -0.04472 0.0003 0.06403 2.76752 -2.6331 -0.02556 -0.12476 -2.30752 -0.21859 0 0 0 0 0 -0.06066 0.31313 0.28047 0 -0.30248 2.02736 -0.77834 -0.58677 0.30667 -1.35066
ILE_150 -3.90272 0.26023 2.97982 -0.49532 0.38258 0.12344 1.6787 -1.8008 -0 -0 0.18704 -0.06537 0 0 0 0 0 -0.04598 0.00975 0.3483 0 -0.30556 0 0.73287 -0.41583 0.35552 0.02669
ALA_151 -4.42879 0.60984 1.44907 -0.02352 0 0 1.4951 -1.60148 -0 -0 0.19171 -0.36212 0 0 0 0 0 -0.05657 0 0 0 -0.32011 0 1.8394 -0.39869 0.31477 -1.29139
GLY_152 -2.05328 0.08988 1.87155 -5e-05 0 0 0.30868 -1.02136 -0.03233 -0.11414 0.43697 -0.39994 0 0 0 0 0 -0.19597 0 0 0 -1.41903 0 0.83697 -0.86038 0.17878 -2.37364
VAL_153 -4.22436 0.43659 2.4058 -0.28296 0.17726 0.05922 0.83655 -1.57531 -0 -0 -0.91171 0.0802 0 0 -0.4445 0 0 -0.08388 6e-05 0.05969 0 -0.43167 0 1.9342 -0.8363 0.09792 -2.7032
ARG:CtermProteinFull_154 -2.17692 0.11683 2.30715 -0.98361 0.23239 0.83066 0.5475 -1.08779 -0.03233 -0.11414 -0.8002 -0.1537 0 0 -0.4445 0 0 0 0.02411 1.6388 0 0 0 -1.2888 -0.2861 0.31599 -1.35465
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552405 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 72.643
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 10.358996
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          70.787
REMARK    SCORE     rama_prepro:         -29.874
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:        -100.584
REMARK    SCORE     hbond_lr_bb:          -5.257
REMARK    SCORE         p_aa_pp:         -29.627
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -427.797
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          72.749
REMARK    SCORE    fa_intra_rep:           1.277
REMARK    SCORE     hbond_bb_sc:         -23.500
REMARK    SCORE fa_intra_sol_xover4:          30.769
REMARK    SCORE           omega:           0.041
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -31.227
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -72.032
REMARK    SCORE          fa_atr:        -792.125
REMARK    SCORE          fa_sol:         612.094
REMARK    SCORE             ref:          -1.916
REMARK    SCORE          fa_dun:         189.550
REMARK    SCORE         fa_elec:        -294.398
REMARK    SCORE     lk_ball_wtd:         -24.524
REMARK    SCORE           score:        -427.797
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   THR A   1       0.121  -0.005   0.446  1.00 15.790          N  
ATOM      2  CA  THR A   1       1.577   0.051   0.348  1.00 15.230          C  
ATOM      3  C   THR A   1       2.098   1.483   0.247  1.00 15.160          C  
ATOM      4  O   THR A   1       1.918   2.159  -0.762  1.00 15.230          O  
ATOM      5  CB  THR A   1       2.052  -0.802  -0.828  1.00 21.550          C  
ATOM      6  OG1 THR A   1       1.635  -2.149  -0.590  1.00 21.550          O  
ATOM      7  CG2 THR A   1       3.563  -0.741  -0.954  1.00 21.550          C  
ATOM      8 1H   THR A   1      -0.174  -0.945   0.657  1.00 18.950          H  
ATOM      9 2H   THR A   1      -0.204   0.634   1.158  1.00 18.950          H  
ATOM     10 3H   THR A   1      -0.304   0.303  -0.420  1.00 18.950          H  
ATOM     11  HA  THR A   1       1.985  -0.375   1.257  1.00 18.280          H  
ATOM     12  HB  THR A   1       1.597  -0.438  -1.749  1.00 25.860          H  
ATOM     13  HG1 THR A   1       1.972  -2.728  -1.316  1.00 25.860          H  
ATOM     14 1HG2 THR A   1       3.888  -1.347  -1.800  1.00 25.860          H  
ATOM     15 2HG2 THR A   1       3.832   0.263  -1.117  1.00 25.860          H  
ATOM     16 3HG2 THR A   1       4.036  -1.090  -0.081  1.00 25.860          H  
ATOM     17  N   ASN A   2       2.823   1.905   1.290  1.00 15.170          N  
ATOM     18  CA  ASN A   2       3.325   3.282   1.400  1.00 15.270          C  
ATOM     19  C   ASN A   2       4.422   3.697   0.425  1.00 14.510          C  
ATOM     20  O   ASN A   2       4.534   4.871   0.087  1.00 14.850          O  
ATOM     21  CB  ASN A   2       3.829   3.495   2.810  1.00 21.340          C  
ATOM     22  CG  ASN A   2       2.715   3.633   3.784  1.00 21.340          C  
ATOM     23  OD1 ASN A   2       2.146   4.734   3.946  1.00 21.340          O  
ATOM     24  ND2 ASN A   2       2.366   2.527   4.423  1.00 21.340          N  
ATOM     25  H   ASN A   2       2.997   1.237   2.057  1.00 18.200          H  
ATOM     26  HA  ASN A   2       2.479   3.950   1.224  1.00 18.320          H  
ATOM     27 1HB  ASN A   2       4.440   2.637   3.103  1.00 25.610          H  
ATOM     28 2HB  ASN A   2       4.467   4.369   2.851  1.00 25.610          H  
ATOM     29 1HD2 ASN A   2       1.618   2.536   5.085  1.00 25.610          H  
ATOM     30 2HD2 ASN A   2       2.840   1.637   4.213  1.00 25.610          H  
ATOM     31  N   LEU A   3       5.269   2.765   0.022  1.00 13.610          N  
ATOM     32  CA  LEU A   3       6.366   3.078  -0.887  1.00 12.940          C  
ATOM     33  C   LEU A   3       6.097   2.426  -2.221  1.00 13.000          C  
ATOM     34  O   LEU A   3       5.327   1.478  -2.297  1.00 13.230          O  
ATOM     35  CB  LEU A   3       7.708   2.671  -0.308  1.00 18.380          C  
ATOM     36  CG  LEU A   3       8.041   3.239   1.075  1.00 18.380          C  
ATOM     37  CD1 LEU A   3       9.414   2.759   1.453  1.00 18.380          C  
ATOM     38  CD2 LEU A   3       7.949   4.754   1.084  1.00 18.380          C  
ATOM     39  H   LEU A   3       5.125   1.816   0.316  1.00 16.330          H  
ATOM     40  HA  LEU A   3       6.386   4.149  -1.077  1.00 15.530          H  
ATOM     41 1HB  LEU A   3       7.754   1.594  -0.255  1.00 22.060          H  
ATOM     42 2HB  LEU A   3       8.469   3.001  -0.966  1.00 22.060          H  
ATOM     43  HG  LEU A   3       7.342   2.839   1.804  1.00 22.060          H  
ATOM     44 1HD1 LEU A   3       9.677   3.109   2.448  1.00 22.060          H  
ATOM     45 2HD1 LEU A   3       9.440   1.687   1.439  1.00 22.060          H  
ATOM     46 3HD1 LEU A   3      10.142   3.133   0.741  1.00 22.060          H  
ATOM     47 1HD2 LEU A   3       8.188   5.101   2.062  1.00 22.060          H  
ATOM     48 2HD2 LEU A   3       8.646   5.164   0.365  1.00 22.060          H  
ATOM     49 3HD2 LEU A   3       6.958   5.083   0.841  1.00 22.060          H  
ATOM     50  N   THR A   4       6.748   2.882  -3.271  1.00 12.950          N  
ATOM     51  CA  THR A   4       6.441   2.321  -4.574  1.00 13.120          C  
ATOM     52  C   THR A   4       7.009   0.927  -4.742  1.00 12.360          C  
ATOM     53  O   THR A   4       7.836   0.464  -3.945  1.00 11.650          O  
ATOM     54  CB  THR A   4       7.003   3.200  -5.698  1.00 18.300          C  
ATOM     55  OG1 THR A   4       8.449   3.185  -5.656  1.00 18.300          O  
ATOM     56  CG2 THR A   4       6.511   4.625  -5.487  1.00 18.300          C  
ATOM     57  H   THR A   4       7.441   3.632  -3.173  1.00 15.540          H  
ATOM     58  HA  THR A   4       5.358   2.261  -4.679  1.00 15.740          H  
ATOM     59  HB  THR A   4       6.665   2.827  -6.664  1.00 21.960          H  
ATOM     60  HG1 THR A   4       8.788   3.708  -6.393  1.00 21.960          H  
ATOM     61 1HG2 THR A   4       6.895   5.256  -6.277  1.00 21.960          H  
ATOM     62 2HG2 THR A   4       5.424   4.643  -5.511  1.00 21.960          H  
ATOM     63 3HG2 THR A   4       6.849   5.011  -4.529  1.00 21.960          H  
ATOM     64  N   ASP A   5       6.561   0.234  -5.790  1.00 12.610          N  
ATOM     65  CA  ASP A   5       7.052  -1.103  -6.045  1.00 12.130          C  
ATOM     66  C   ASP A   5       8.565  -1.170  -6.038  1.00 11.600          C  
ATOM     67  O   ASP A   5       9.143  -1.935  -5.277  1.00 10.960          O  
ATOM     68  CB  ASP A   5       6.457  -1.659  -7.340  1.00 17.170          C  
ATOM     69  CG  ASP A   5       6.638  -0.772  -8.573  1.00 17.170          C  
ATOM     70  OD1 ASP A   5       7.305   0.247  -8.492  1.00 17.170          O  
ATOM     71  OD2 ASP A   5       6.084  -1.135  -9.608  1.00 17.170          O  
ATOM     72  H   ASP A   5       5.895   0.653  -6.424  1.00 15.130          H  
ATOM     73  HA  ASP A   5       6.689  -1.731  -5.236  1.00 14.560          H  
ATOM     74 1HB  ASP A   5       6.896  -2.631  -7.541  1.00 20.610          H  
ATOM     75 2HB  ASP A   5       5.390  -1.819  -7.187  1.00 20.610          H  
ATOM     76  N   VAL A   6       9.222  -0.294  -6.772  1.00 11.990          N  
ATOM     77  CA  VAL A   6      10.684  -0.322  -6.834  1.00 11.780          C  
ATOM     78  C   VAL A   6      11.301  -0.151  -5.450  1.00 11.130          C  
ATOM     79  O   VAL A   6      12.279  -0.831  -5.107  1.00 10.630          O  
ATOM     80  CB  VAL A   6      11.214   0.747  -7.806  1.00 16.580          C  
ATOM     81  CG1 VAL A   6      12.745   0.864  -7.709  1.00 16.580          C  
ATOM     82  CG2 VAL A   6      10.806   0.354  -9.221  1.00 16.580          C  
ATOM     83  H   VAL A   6       8.654   0.314  -7.366  1.00 14.390          H  
ATOM     84  HA  VAL A   6      10.982  -1.295  -7.222  1.00 14.140          H  
ATOM     85  HB  VAL A   6      10.784   1.715  -7.552  1.00 19.890          H  
ATOM     86 1HG1 VAL A   6      13.094   1.620  -8.412  1.00 19.890          H  
ATOM     87 2HG1 VAL A   6      13.046   1.155  -6.704  1.00 19.890          H  
ATOM     88 3HG1 VAL A   6      13.199  -0.096  -7.956  1.00 19.890          H  
ATOM     89 1HG2 VAL A   6      11.161   1.102  -9.929  1.00 19.890          H  
ATOM     90 2HG2 VAL A   6      11.241  -0.614  -9.467  1.00 19.890          H  
ATOM     91 3HG2 VAL A   6       9.718   0.285  -9.284  1.00 19.890          H  
ATOM     92  N   GLN A   7      10.767   0.780  -4.663  1.00 11.280          N  
ATOM     93  CA  GLN A   7      11.283   1.001  -3.320  1.00 10.890          C  
ATOM     94  C   GLN A   7      11.157  -0.252  -2.438  1.00 10.060          C  
ATOM     95  O   GLN A   7      12.045  -0.537  -1.634  1.00  9.560          O  
ATOM     96  CB  GLN A   7      10.560   2.181  -2.668  1.00 15.400          C  
ATOM     97  CG  GLN A   7      10.900   3.543  -3.275  1.00 15.400          C  
ATOM     98  CD  GLN A   7      10.092   4.717  -2.685  1.00 15.400          C  
ATOM     99  OE1 GLN A   7       8.840   4.763  -2.676  1.00 15.400          O  
ATOM    100  NE2 GLN A   7      10.832   5.684  -2.160  1.00 15.400          N  
ATOM    101  H   GLN A   7       9.991   1.343  -5.020  1.00 13.540          H  
ATOM    102  HA  GLN A   7      12.341   1.245  -3.400  1.00 13.070          H  
ATOM    103 1HB  GLN A   7       9.492   2.027  -2.773  1.00 18.480          H  
ATOM    104 2HB  GLN A   7      10.791   2.205  -1.604  1.00 18.480          H  
ATOM    105 1HG  GLN A   7      11.956   3.739  -3.103  1.00 18.480          H  
ATOM    106 2HG  GLN A   7      10.706   3.499  -4.344  1.00 18.480          H  
ATOM    107 1HE2 GLN A   7      10.392   6.487  -1.751  1.00 18.480          H  
ATOM    108 2HE2 GLN A   7      11.832   5.622  -2.175  1.00 18.480          H  
ATOM    109  N   ARG A   8      10.067  -1.011  -2.599  1.00 10.060          N  
ATOM    110  CA  ARG A   8       9.859  -2.226  -1.812  1.00  9.500          C  
ATOM    111  C   ARG A   8      10.621  -3.440  -2.370  1.00  8.950          C  
ATOM    112  O   ARG A   8      11.109  -4.282  -1.603  1.00  8.360          O  
ATOM    113  CB  ARG A   8       8.376  -2.564  -1.716  1.00 13.520          C  
ATOM    114  CG  ARG A   8       7.488  -1.579  -0.929  1.00 13.520          C  
ATOM    115  CD  ARG A   8       8.004  -1.388   0.436  1.00 13.520          C  
ATOM    116  NE  ARG A   8       7.060  -0.751   1.331  1.00 13.520          N  
ATOM    117  CZ  ARG A   8       7.392  -0.282   2.553  1.00 13.520          C  
ATOM    118  NH1 ARG A   8       8.645  -0.338   2.919  1.00 13.520          N  
ATOM    119  NH2 ARG A   8       6.482   0.222   3.382  1.00 13.520          N  
ATOM    120  H   ARG A   8       9.357  -0.702  -3.275  1.00 12.070          H  
ATOM    121  HA  ARG A   8      10.243  -2.046  -0.812  1.00 11.400          H  
ATOM    122 1HB  ARG A   8       7.980  -2.577  -2.725  1.00 16.230          H  
ATOM    123 2HB  ARG A   8       8.241  -3.561  -1.292  1.00 16.230          H  
ATOM    124 1HG  ARG A   8       7.462  -0.616  -1.442  1.00 16.230          H  
ATOM    125 2HG  ARG A   8       6.474  -1.983  -0.855  1.00 16.230          H  
ATOM    126 1HD  ARG A   8       8.275  -2.357   0.856  1.00 16.230          H  
ATOM    127 2HD  ARG A   8       8.882  -0.746   0.380  1.00 16.230          H  
ATOM    128  HE  ARG A   8       6.096  -0.693   1.030  1.00 16.230          H  
ATOM    129 1HH1 ARG A   8       9.381  -0.658   2.292  1.00 16.230          H  
ATOM    130 2HH1 ARG A   8       8.985   0.006   3.820  1.00 16.230          H  
ATOM    131 1HH2 ARG A   8       5.481   0.229   3.147  1.00 16.230          H  
ATOM    132 2HH2 ARG A   8       6.766   0.563   4.288  1.00 16.230          H  
ATOM    133  N   ILE A   9      10.755  -3.506  -3.692  1.00  9.310          N  
ATOM    134  CA  ILE A   9      11.434  -4.597  -4.375  1.00  9.160          C  
ATOM    135  C   ILE A   9      12.876  -4.673  -3.938  1.00  8.840          C  
ATOM    136  O   ILE A   9      13.382  -5.758  -3.656  1.00  8.460          O  
ATOM    137  CB  ILE A   9      11.310  -4.486  -5.910  1.00 12.880          C  
ATOM    138  CG1 ILE A   9       9.835  -4.755  -6.322  1.00 12.880          C  
ATOM    139  CG2 ILE A   9      12.262  -5.489  -6.584  1.00 12.880          C  
ATOM    140  CD1 ILE A   9       9.481  -4.346  -7.748  1.00 12.880          C  
ATOM    141  H   ILE A   9      10.311  -2.778  -4.243  1.00 11.170          H  
ATOM    142  HA  ILE A   9      10.964  -5.520  -4.098  1.00 10.990          H  
ATOM    143  HB  ILE A   9      11.560  -3.473  -6.221  1.00 15.460          H  
ATOM    144 1HG1 ILE A   9       9.644  -5.821  -6.222  1.00 15.460          H  
ATOM    145 2HG1 ILE A   9       9.194  -4.245  -5.642  1.00 15.460          H  
ATOM    146 1HG2 ILE A   9      12.182  -5.416  -7.660  1.00 15.460          H  
ATOM    147 2HG2 ILE A   9      13.277  -5.275  -6.302  1.00 15.460          H  
ATOM    148 3HG2 ILE A   9      12.006  -6.503  -6.270  1.00 15.460          H  
ATOM    149 1HD1 ILE A   9       8.436  -4.580  -7.938  1.00 15.460          H  
ATOM    150 2HD1 ILE A   9       9.638  -3.275  -7.870  1.00 15.460          H  
ATOM    151 3HD1 ILE A   9      10.097  -4.880  -8.461  1.00 15.460          H  
ATOM    152  N   GLU A  10      13.564  -3.548  -3.843  1.00  9.210          N  
ATOM    153  CA  GLU A  10      14.968  -3.630  -3.457  1.00  9.250          C  
ATOM    154  C   GLU A  10      15.188  -4.447  -2.146  1.00  8.570          C  
ATOM    155  O   GLU A  10      16.171  -5.201  -2.030  1.00  8.400          O  
ATOM    156  CB  GLU A  10      15.540  -2.224  -3.343  1.00 12.930          C  
ATOM    157  CG  GLU A  10      17.037  -2.181  -3.205  1.00 12.930          C  
ATOM    158  CD  GLU A  10      17.788  -2.637  -4.468  1.00 12.930          C  
ATOM    159  OE1 GLU A  10      17.221  -2.612  -5.559  1.00 12.930          O  
ATOM    160  OE2 GLU A  10      18.935  -3.016  -4.330  1.00 12.930          O  
ATOM    161  H   GLU A  10      13.124  -2.655  -4.103  1.00 11.050          H  
ATOM    162  HA  GLU A  10      15.502  -4.134  -4.247  1.00 11.100          H  
ATOM    163 1HB  GLU A  10      15.255  -1.643  -4.223  1.00 15.520          H  
ATOM    164 2HB  GLU A  10      15.104  -1.729  -2.472  1.00 15.520          H  
ATOM    165 1HG  GLU A  10      17.345  -1.168  -2.948  1.00 15.520          H  
ATOM    166 2HG  GLU A  10      17.308  -2.841  -2.393  1.00 15.520          H  
ATOM    167  N   LEU A  11      14.300  -4.292  -1.154  1.00  8.370          N  
ATOM    168  CA  LEU A  11      14.441  -5.057   0.088  1.00  7.940          C  
ATOM    169  C   LEU A  11      13.988  -6.501  -0.095  1.00  7.210          C  
ATOM    170  O   LEU A  11      14.573  -7.414   0.500  1.00  6.950          O  
ATOM    171  CB  LEU A  11      13.685  -4.392   1.250  1.00 11.290          C  
ATOM    172  CG  LEU A  11      14.277  -3.047   1.778  1.00 11.290          C  
ATOM    173  CD1 LEU A  11      13.331  -2.419   2.768  1.00 11.290          C  
ATOM    174  CD2 LEU A  11      15.596  -3.305   2.496  1.00 11.290          C  
ATOM    175  H   LEU A  11      13.513  -3.662  -1.285  1.00 10.040          H  
ATOM    176  HA  LEU A  11      15.494  -5.091   0.336  1.00  9.530          H  
ATOM    177 1HB  LEU A  11      12.665  -4.189   0.912  1.00 13.550          H  
ATOM    178 2HB  LEU A  11      13.635  -5.092   2.082  1.00 13.550          H  
ATOM    179  HG  LEU A  11      14.430  -2.358   0.945  1.00 13.550          H  
ATOM    180 1HD1 LEU A  11      13.761  -1.504   3.117  1.00 13.550          H  
ATOM    181 2HD1 LEU A  11      12.377  -2.205   2.283  1.00 13.550          H  
ATOM    182 3HD1 LEU A  11      13.174  -3.085   3.609  1.00 13.550          H  
ATOM    183 1HD2 LEU A  11      15.974  -2.377   2.864  1.00 13.550          H  
ATOM    184 2HD2 LEU A  11      15.426  -3.971   3.334  1.00 13.550          H  
ATOM    185 3HD2 LEU A  11      16.332  -3.738   1.833  1.00 13.550          H  
ATOM    186  N   LEU A  12      12.956  -6.720  -0.915  1.00  7.140          N  
ATOM    187  CA  LEU A  12      12.477  -8.074  -1.164  1.00  6.780          C  
ATOM    188  C   LEU A  12      13.569  -8.894  -1.840  1.00  6.750          C  
ATOM    189  O   LEU A  12      13.723 -10.083  -1.547  1.00  6.540          O  
ATOM    190  CB  LEU A  12      11.240  -8.032  -2.058  1.00  9.640          C  
ATOM    191  CG  LEU A  12       9.978  -7.424  -1.431  1.00  9.640          C  
ATOM    192  CD1 LEU A  12       8.951  -7.217  -2.506  1.00  9.640          C  
ATOM    193  CD2 LEU A  12       9.421  -8.350  -0.369  1.00  9.640          C  
ATOM    194  H   LEU A  12      12.465  -5.918  -1.329  1.00  8.570          H  
ATOM    195  HA  LEU A  12      12.245  -8.542  -0.214  1.00  8.140          H  
ATOM    196 1HB  LEU A  12      11.487  -7.466  -2.943  1.00 11.560          H  
ATOM    197 2HB  LEU A  12      11.002  -9.049  -2.365  1.00 11.560          H  
ATOM    198  HG  LEU A  12      10.217  -6.466  -0.984  1.00 11.560          H  
ATOM    199 1HD1 LEU A  12       8.072  -6.776  -2.060  1.00 11.560          H  
ATOM    200 2HD1 LEU A  12       9.316  -6.559  -3.259  1.00 11.560          H  
ATOM    201 3HD1 LEU A  12       8.703  -8.173  -2.958  1.00 11.560          H  
ATOM    202 1HD2 LEU A  12       8.521  -7.910   0.060  1.00 11.560          H  
ATOM    203 2HD2 LEU A  12       9.180  -9.293  -0.831  1.00 11.560          H  
ATOM    204 3HD2 LEU A  12      10.143  -8.506   0.416  1.00 11.560          H  
ATOM    205  N   LYS A  13      14.327  -8.270  -2.749  1.00  7.250          N  
ATOM    206  CA  LYS A  13      15.421  -8.967  -3.409  1.00  7.640          C  
ATOM    207  C   LYS A  13      16.453  -9.414  -2.389  1.00  7.500          C  
ATOM    208  O   LYS A  13      16.893 -10.565  -2.425  1.00  7.550          O  
ATOM    209  CB  LYS A  13      16.116  -8.088  -4.447  1.00 10.540          C  
ATOM    210  CG  LYS A  13      15.349  -7.836  -5.749  1.00 10.540          C  
ATOM    211  CD  LYS A  13      16.248  -7.117  -6.799  1.00 10.540          C  
ATOM    212  CE  LYS A  13      16.503  -5.665  -6.396  1.00 10.540          C  
ATOM    213  NZ  LYS A  13      17.258  -4.872  -7.406  1.00 10.540          N  
ATOM    214  H   LYS A  13      14.106  -7.299  -2.981  1.00  8.700          H  
ATOM    215  HA  LYS A  13      15.023  -9.853  -3.901  1.00  9.170          H  
ATOM    216 1HB  LYS A  13      16.302  -7.121  -3.982  1.00 12.650          H  
ATOM    217 2HB  LYS A  13      17.083  -8.522  -4.697  1.00 12.650          H  
ATOM    218 1HG  LYS A  13      15.008  -8.786  -6.157  1.00 12.650          H  
ATOM    219 2HG  LYS A  13      14.483  -7.226  -5.527  1.00 12.650          H  
ATOM    220 1HD  LYS A  13      17.201  -7.638  -6.889  1.00 12.650          H  
ATOM    221 2HD  LYS A  13      15.752  -7.129  -7.768  1.00 12.650          H  
ATOM    222 1HE  LYS A  13      15.552  -5.187  -6.238  1.00 12.650          H  
ATOM    223 2HE  LYS A  13      17.072  -5.641  -5.471  1.00 12.650          H  
ATOM    224 1HZ  LYS A  13      17.349  -3.913  -7.001  1.00 12.650          H  
ATOM    225 2HZ  LYS A  13      18.171  -5.270  -7.557  1.00 12.650          H  
ATOM    226 3HZ  LYS A  13      16.755  -4.833  -8.275  1.00 12.650          H  
ATOM    227  N   ALA A  14      16.835  -8.516  -1.463  1.00  7.560          N  
ATOM    228  CA  ALA A  14      17.817  -8.878  -0.444  1.00  7.770          C  
ATOM    229  C   ALA A  14      17.319 -10.033   0.420  1.00  7.190          C  
ATOM    230  O   ALA A  14      18.097 -10.923   0.782  1.00  7.430          O  
ATOM    231  CB  ALA A  14      18.134  -7.685   0.433  1.00 10.790          C  
ATOM    232  H   ALA A  14      16.472  -7.558  -1.517  1.00  9.070          H  
ATOM    233  HA  ALA A  14      18.725  -9.199  -0.953  1.00  9.320          H  
ATOM    234 1HB  ALA A  14      18.890  -7.979   1.157  1.00 12.950          H  
ATOM    235 2HB  ALA A  14      18.512  -6.870  -0.183  1.00 12.950          H  
ATOM    236 3HB  ALA A  14      17.230  -7.362   0.947  1.00 12.950          H  
ATOM    237  N   LEU A  15      16.018 -10.024   0.744  1.00  6.640          N  
ATOM    238  CA  LEU A  15      15.419 -11.081   1.551  1.00  6.360          C  
ATOM    239  C   LEU A  15      15.432 -12.406   0.812  1.00  6.290          C  
ATOM    240  O   LEU A  15      15.762 -13.449   1.392  1.00  6.440          O  
ATOM    241  CB  LEU A  15      13.982 -10.718   1.939  1.00  9.020          C  
ATOM    242  CG  LEU A  15      13.190 -11.759   2.794  1.00  9.020          C  
ATOM    243  CD1 LEU A  15      13.908 -12.034   4.124  1.00  9.020          C  
ATOM    244  CD2 LEU A  15      11.807 -11.202   3.046  1.00  9.020          C  
ATOM    245  H   LEU A  15      15.447  -9.219   0.459  1.00  7.970          H  
ATOM    246  HA  LEU A  15      16.014 -11.184   2.450  1.00  7.630          H  
ATOM    247 1HB  LEU A  15      14.003  -9.774   2.480  1.00 10.820          H  
ATOM    248 2HB  LEU A  15      13.418 -10.560   1.020  1.00 10.820          H  
ATOM    249  HG  LEU A  15      13.105 -12.703   2.248  1.00 10.820          H  
ATOM    250 1HD1 LEU A  15      13.323 -12.753   4.701  1.00 10.820          H  
ATOM    251 2HD1 LEU A  15      14.897 -12.452   3.945  1.00 10.820          H  
ATOM    252 3HD1 LEU A  15      14.003 -11.108   4.689  1.00 10.820          H  
ATOM    253 1HD2 LEU A  15      11.226 -11.917   3.631  1.00 10.820          H  
ATOM    254 2HD2 LEU A  15      11.895 -10.265   3.590  1.00 10.820          H  
ATOM    255 3HD2 LEU A  15      11.310 -11.022   2.100  1.00 10.820          H  
ATOM    256  N   GLY A  16      15.071 -12.369  -0.467  1.00  6.380          N  
ATOM    257  CA  GLY A  16      15.067 -13.543  -1.309  1.00  6.760          C  
ATOM    258  C   GLY A  16      16.462 -14.159  -1.349  1.00  7.150          C  
ATOM    259  O   GLY A  16      16.624 -15.355  -1.084  1.00  7.450          O  
ATOM    260  H   GLY A  16      14.759 -11.481  -0.870  1.00  7.660          H  
ATOM    261 1HA  GLY A  16      14.344 -14.266  -0.932  1.00  8.110          H  
ATOM    262 2HA  GLY A  16      14.759 -13.259  -2.315  1.00  8.110          H  
ATOM    263  N   GLU A  17      17.478 -13.337  -1.659  1.00  7.410          N  
ATOM    264  CA  GLU A  17      18.848 -13.834  -1.758  1.00  8.080          C  
ATOM    265  C   GLU A  17      19.349 -14.377  -0.430  1.00  7.950          C  
ATOM    266  O   GLU A  17      20.044 -15.394  -0.412  1.00  8.450          O  
ATOM    267  CB  GLU A  17      19.797 -12.733  -2.242  1.00 11.040          C  
ATOM    268  CG  GLU A  17      19.611 -12.307  -3.697  1.00 11.040          C  
ATOM    269  CD  GLU A  17      19.899 -13.405  -4.672  1.00 11.040          C  
ATOM    270  OE1 GLU A  17      20.938 -14.013  -4.573  1.00 11.040          O  
ATOM    271  OE2 GLU A  17      19.065 -13.642  -5.511  1.00 11.040          O  
ATOM    272  H   GLU A  17      17.279 -12.352  -1.864  1.00  8.890          H  
ATOM    273  HA  GLU A  17      18.865 -14.645  -2.485  1.00  9.700          H  
ATOM    274 1HB  GLU A  17      19.654 -11.845  -1.620  1.00 13.250          H  
ATOM    275 2HB  GLU A  17      20.827 -13.061  -2.115  1.00 13.250          H  
ATOM    276 1HG  GLU A  17      18.583 -11.979  -3.836  1.00 13.250          H  
ATOM    277 2HG  GLU A  17      20.263 -11.460  -3.902  1.00 13.250          H  
ATOM    278  N   ASP A  18      18.968 -13.740   0.686  1.00  7.480          N  
ATOM    279  CA  ASP A  18      19.354 -14.196   2.014  1.00  7.590          C  
ATOM    280  C   ASP A  18      18.804 -15.600   2.241  1.00  7.230          C  
ATOM    281  O   ASP A  18      19.550 -16.553   2.503  1.00  7.400          O  
ATOM    282  CB  ASP A  18      18.808 -13.212   3.081  1.00 10.580          C  
ATOM    283  CG  ASP A  18      19.159 -13.538   4.564  1.00 10.580          C  
ATOM    284  OD1 ASP A  18      19.909 -14.439   4.788  1.00 10.580          O  
ATOM    285  OD2 ASP A  18      18.648 -12.875   5.459  1.00 10.580          O  
ATOM    286  H   ASP A  18      18.434 -12.869   0.613  1.00  8.980          H  
ATOM    287  HA  ASP A  18      20.441 -14.225   2.075  1.00  9.110          H  
ATOM    288 1HB  ASP A  18      19.183 -12.211   2.852  1.00 12.700          H  
ATOM    289 2HB  ASP A  18      17.726 -13.165   2.992  1.00 12.700          H  
ATOM    290  N   ALA A  19      17.488 -15.761   2.091  1.00  7.010          N  
ATOM    291  CA  ALA A  19      16.887 -17.054   2.360  1.00  7.050          C  
ATOM    292  C   ALA A  19      17.477 -18.163   1.494  1.00  7.050          C  
ATOM    293  O   ALA A  19      17.765 -19.260   1.990  1.00  7.140          O  
ATOM    294  CB  ALA A  19      15.393 -16.966   2.111  1.00  9.850          C  
ATOM    295  H   ALA A  19      16.899 -14.964   1.828  1.00  8.410          H  
ATOM    296  HA  ALA A  19      17.076 -17.302   3.404  1.00  8.460          H  
ATOM    297 1HB  ALA A  19      14.942 -17.915   2.334  1.00 11.820          H  
ATOM    298 2HB  ALA A  19      14.961 -16.191   2.746  1.00 11.820          H  
ATOM    299 3HB  ALA A  19      15.218 -16.711   1.063  1.00 11.820          H  
ATOM    300  N   VAL A  20      17.704 -17.873   0.218  1.00  7.280          N  
ATOM    301  CA  VAL A  20      18.212 -18.888  -0.680  1.00  7.630          C  
ATOM    302  C   VAL A  20      19.658 -19.251  -0.411  1.00  7.660          C  
ATOM    303  O   VAL A  20      20.006 -20.436  -0.436  1.00  7.930          O  
ATOM    304  CB  VAL A  20      18.026 -18.465  -2.146  1.00 10.540          C  
ATOM    305  CG1 VAL A  20      18.717 -19.479  -3.107  1.00 10.540          C  
ATOM    306  CG2 VAL A  20      16.533 -18.394  -2.442  1.00 10.540          C  
ATOM    307  H   VAL A  20      17.465 -16.942  -0.145  1.00  8.740          H  
ATOM    308  HA  VAL A  20      17.611 -19.787  -0.525  1.00  9.160          H  
ATOM    309  HB  VAL A  20      18.479 -17.479  -2.300  1.00 12.650          H  
ATOM    310 1HG1 VAL A  20      18.558 -19.156  -4.140  1.00 12.650          H  
ATOM    311 2HG1 VAL A  20      19.784 -19.525  -2.908  1.00 12.650          H  
ATOM    312 3HG1 VAL A  20      18.277 -20.468  -2.963  1.00 12.650          H  
ATOM    313 1HG2 VAL A  20      16.392 -18.080  -3.469  1.00 12.650          H  
ATOM    314 2HG2 VAL A  20      16.081 -19.374  -2.296  1.00 12.650          H  
ATOM    315 3HG2 VAL A  20      16.056 -17.679  -1.781  1.00 12.650          H  
ATOM    316  N   ILE A  21      20.523 -18.257  -0.210  1.00  7.680          N  
ATOM    317  CA  ILE A  21      21.920 -18.577  -0.032  1.00  8.060          C  
ATOM    318  C   ILE A  21      22.127 -19.343   1.281  1.00  8.040          C  
ATOM    319  O   ILE A  21      23.005 -20.208   1.344  1.00  8.180          O  
ATOM    320  CB  ILE A  21      22.792 -17.295  -0.093  1.00 11.130          C  
ATOM    321  CG1 ILE A  21      24.254 -17.605  -0.372  1.00 11.130          C  
ATOM    322  CG2 ILE A  21      22.738 -16.504   1.188  1.00 11.130          C  
ATOM    323  CD1 ILE A  21      24.551 -18.139  -1.761  1.00 11.130          C  
ATOM    324  H   ILE A  21      20.214 -17.279  -0.208  1.00  9.220          H  
ATOM    325  HA  ILE A  21      22.206 -19.235  -0.843  1.00  9.670          H  
ATOM    326  HB  ILE A  21      22.415 -16.664  -0.900  1.00 13.360          H  
ATOM    327 1HG1 ILE A  21      24.792 -16.714  -0.235  1.00 13.360          H  
ATOM    328 2HG1 ILE A  21      24.606 -18.326   0.357  1.00 13.360          H  
ATOM    329 1HG2 ILE A  21      23.328 -15.614   1.067  1.00 13.360          H  
ATOM    330 2HG2 ILE A  21      21.723 -16.229   1.400  1.00 13.360          H  
ATOM    331 3HG2 ILE A  21      23.137 -17.085   2.006  1.00 13.360          H  
ATOM    332 1HD1 ILE A  21      25.612 -18.290  -1.870  1.00 13.360          H  
ATOM    333 2HD1 ILE A  21      24.050 -19.070  -1.936  1.00 13.360          H  
ATOM    334 3HD1 ILE A  21      24.224 -17.409  -2.499  1.00 13.360          H  
ATOM    335  N   GLU A  22      21.339 -19.040   2.337  1.00  8.170          N  
ATOM    336  CA  GLU A  22      21.477 -19.805   3.571  1.00  8.460          C  
ATOM    337  C   GLU A  22      21.112 -21.262   3.328  1.00  8.180          C  
ATOM    338  O   GLU A  22      21.811 -22.168   3.792  1.00  8.220          O  
ATOM    339  CB  GLU A  22      20.630 -19.263   4.711  1.00 11.730          C  
ATOM    340  CG  GLU A  22      20.861 -20.038   6.040  1.00 11.730          C  
ATOM    341  CD  GLU A  22      20.142 -19.462   7.211  1.00 11.730          C  
ATOM    342  OE1 GLU A  22      19.439 -18.497   7.030  1.00 11.730          O  
ATOM    343  OE2 GLU A  22      20.300 -19.965   8.294  1.00 11.730          O  
ATOM    344  H   GLU A  22      20.659 -18.269   2.280  1.00  9.800          H  
ATOM    345  HA  GLU A  22      22.520 -19.761   3.882  1.00 10.150          H  
ATOM    346 1HB  GLU A  22      20.846 -18.208   4.860  1.00 14.070          H  
ATOM    347 2HB  GLU A  22      19.573 -19.341   4.443  1.00 14.070          H  
ATOM    348 1HG  GLU A  22      20.527 -21.069   5.912  1.00 14.070          H  
ATOM    349 2HG  GLU A  22      21.931 -20.063   6.251  1.00 14.070          H  
ATOM    350  N   GLU A  23      20.026 -21.508   2.589  1.00  8.130          N  
ATOM    351  CA  GLU A  23      19.651 -22.881   2.312  1.00  8.140          C  
ATOM    352  C   GLU A  23      20.757 -23.607   1.557  1.00  8.130          C  
ATOM    353  O   GLU A  23      21.059 -24.763   1.885  1.00  8.350          O  
ATOM    354  CB  GLU A  23      18.337 -22.931   1.537  1.00 11.390          C  
ATOM    355  CG  GLU A  23      17.122 -22.572   2.368  1.00 11.390          C  
ATOM    356  CD  GLU A  23      15.875 -22.507   1.562  1.00 11.390          C  
ATOM    357  OE1 GLU A  23      15.967 -22.577   0.363  1.00 11.390          O  
ATOM    358  OE2 GLU A  23      14.813 -22.397   2.136  1.00 11.390          O  
ATOM    359  H   GLU A  23      19.432 -20.734   2.265  1.00  9.760          H  
ATOM    360  HA  GLU A  23      19.500 -23.392   3.262  1.00  9.770          H  
ATOM    361 1HB  GLU A  23      18.389 -22.222   0.709  1.00 13.670          H  
ATOM    362 2HB  GLU A  23      18.187 -23.908   1.111  1.00 13.670          H  
ATOM    363 1HG  GLU A  23      16.998 -23.324   3.146  1.00 13.670          H  
ATOM    364 2HG  GLU A  23      17.292 -21.614   2.853  1.00 13.670          H  
ATOM    365  N   GLN A  24      21.419 -22.914   0.610  1.00  8.150          N  
ATOM    366  CA  GLN A  24      22.507 -23.554  -0.122  1.00  8.510          C  
ATOM    367  C   GLN A  24      23.657 -23.910   0.831  1.00  8.660          C  
ATOM    368  O   GLN A  24      24.192 -25.019   0.779  1.00  9.080          O  
ATOM    369  CB  GLN A  24      23.094 -22.644  -1.197  1.00 11.770          C  
ATOM    370  CG  GLN A  24      22.251 -22.301  -2.361  1.00 11.770          C  
ATOM    371  CD  GLN A  24      23.012 -21.367  -3.323  1.00 11.770          C  
ATOM    372  OE1 GLN A  24      24.268 -21.307  -3.337  1.00 11.770          O  
ATOM    373  NE2 GLN A  24      22.262 -20.627  -4.129  1.00 11.770          N  
ATOM    374  H   GLN A  24      21.090 -21.974   0.361  1.00  9.780          H  
ATOM    375  HA  GLN A  24      22.136 -24.467  -0.578  1.00 10.210          H  
ATOM    376 1HB  GLN A  24      23.489 -21.730  -0.749  1.00 14.120          H  
ATOM    377 2HB  GLN A  24      23.891 -23.180  -1.627  1.00 14.120          H  
ATOM    378 1HG  GLN A  24      21.990 -23.202  -2.870  1.00 14.120          H  
ATOM    379 2HG  GLN A  24      21.356 -21.796  -2.019  1.00 14.120          H  
ATOM    380 1HE2 GLN A  24      22.691 -19.995  -4.778  1.00 14.120          H  
ATOM    381 2HE2 GLN A  24      21.266 -20.699  -4.091  1.00 14.120          H  
ATOM    382  N   PHE A  25      23.991 -22.987   1.745  1.00  8.550          N  
ATOM    383  CA  PHE A  25      25.055 -23.162   2.741  1.00  8.980          C  
ATOM    384  C   PHE A  25      24.820 -24.428   3.549  1.00  9.090          C  
ATOM    385  O   PHE A  25      25.712 -25.257   3.736  1.00  9.490          O  
ATOM    386  CB  PHE A  25      25.116 -21.947   3.676  1.00 12.400          C  
ATOM    387  CG  PHE A  25      26.121 -22.033   4.762  1.00 12.400          C  
ATOM    388  CD1 PHE A  25      27.427 -21.684   4.554  1.00 12.400          C  
ATOM    389  CD2 PHE A  25      25.749 -22.475   6.013  1.00 12.400          C  
ATOM    390  CE1 PHE A  25      28.347 -21.774   5.573  1.00 12.400          C  
ATOM    391  CE2 PHE A  25      26.660 -22.569   7.029  1.00 12.400          C  
ATOM    392  CZ  PHE A  25      27.967 -22.216   6.804  1.00 12.400          C  
ATOM    393  H   PHE A  25      23.518 -22.078   1.705  1.00 10.260          H  
ATOM    394  HA  PHE A  25      26.005 -23.260   2.229  1.00 10.780          H  
ATOM    395 1HB  PHE A  25      25.316 -21.054   3.094  1.00 14.880          H  
ATOM    396 2HB  PHE A  25      24.157 -21.805   4.139  1.00 14.880          H  
ATOM    397  HD1 PHE A  25      27.733 -21.331   3.578  1.00 14.880          H  
ATOM    398  HD2 PHE A  25      24.715 -22.750   6.190  1.00 14.880          H  
ATOM    399  HE1 PHE A  25      29.380 -21.486   5.395  1.00 14.880          H  
ATOM    400  HE2 PHE A  25      26.347 -22.921   8.011  1.00 14.880          H  
ATOM    401  HZ  PHE A  25      28.697 -22.282   7.606  1.00 14.880          H  
ATOM    402  N   MET A  26      23.585 -24.589   4.006  1.00  8.980          N  
ATOM    403  CA  MET A  26      23.190 -25.722   4.824  1.00  9.300          C  
ATOM    404  C   MET A  26      23.023 -27.050   4.059  1.00  9.360          C  
ATOM    405  O   MET A  26      22.663 -28.060   4.670  1.00  9.430          O  
ATOM    406  CB  MET A  26      21.894 -25.395   5.564  1.00 12.890          C  
ATOM    407  CG  MET A  26      22.014 -24.290   6.628  1.00 12.890          C  
ATOM    408  SD  MET A  26      23.241 -24.651   7.921  1.00 12.890          S  
ATOM    409  CE  MET A  26      22.508 -26.035   8.787  1.00 12.890          C  
ATOM    410  H   MET A  26      22.904 -23.845   3.816  1.00 10.780          H  
ATOM    411  HA  MET A  26      23.975 -25.881   5.560  1.00 11.160          H  
ATOM    412 1HB  MET A  26      21.164 -25.043   4.829  1.00 15.470          H  
ATOM    413 2HB  MET A  26      21.485 -26.292   6.016  1.00 15.470          H  
ATOM    414 1HG  MET A  26      22.292 -23.356   6.137  1.00 15.470          H  
ATOM    415 2HG  MET A  26      21.045 -24.141   7.103  1.00 15.470          H  
ATOM    416 1HE  MET A  26      23.161 -26.338   9.605  1.00 15.470          H  
ATOM    417 2HE  MET A  26      21.536 -25.743   9.188  1.00 15.470          H  
ATOM    418 3HE  MET A  26      22.382 -26.875   8.104  1.00 15.470          H  
ATOM    419  N   GLY A  27      23.272 -27.071   2.740  1.00  9.570          N  
ATOM    420  CA  GLY A  27      23.178 -28.304   1.964  1.00  9.850          C  
ATOM    421  C   GLY A  27      21.912 -28.515   1.122  1.00  9.430          C  
ATOM    422  O   GLY A  27      21.702 -29.619   0.610  1.00  9.720          O  
ATOM    423  H   GLY A  27      23.571 -26.222   2.251  1.00 11.480          H  
ATOM    424 1HA  GLY A  27      24.040 -28.340   1.299  1.00 11.820          H  
ATOM    425 2HA  GLY A  27      23.290 -29.147   2.641  1.00 11.820          H  
ATOM    426  N   THR A  28      21.065 -27.497   0.963  1.00  8.970          N  
ATOM    427  CA  THR A  28      19.863 -27.652   0.148  1.00  8.780          C  
ATOM    428  C   THR A  28      20.034 -27.002  -1.218  1.00  8.860          C  
ATOM    429  O   THR A  28      20.207 -25.791  -1.326  1.00  9.080          O  
ATOM    430  CB  THR A  28      18.640 -27.041   0.870  1.00 12.370          C  
ATOM    431  OG1 THR A  28      18.399 -27.748   2.092  1.00 12.370          O  
ATOM    432  CG2 THR A  28      17.398 -27.067   0.009  1.00 12.370          C  
ATOM    433  H   THR A  28      21.240 -26.576   1.374  1.00 10.760          H  
ATOM    434  HA  THR A  28      19.675 -28.714  -0.004  1.00 10.540          H  
ATOM    435  HB  THR A  28      18.870 -26.021   1.114  1.00 14.840          H  
ATOM    436  HG1 THR A  28      19.131 -27.595   2.694  1.00 14.840          H  
ATOM    437 1HG2 THR A  28      16.574 -26.613   0.559  1.00 14.840          H  
ATOM    438 2HG2 THR A  28      17.561 -26.503  -0.912  1.00 14.840          H  
ATOM    439 3HG2 THR A  28      17.146 -28.096  -0.239  1.00 14.840          H  
ATOM    440  N   LYS A  29      19.925 -27.797  -2.280  1.00  8.940          N  
ATOM    441  CA  LYS A  29      20.074 -27.247  -3.620  1.00  9.310          C  
ATOM    442  C   LYS A  29      18.985 -26.211  -3.899  1.00  9.090          C  
ATOM    443  O   LYS A  29      17.805 -26.485  -3.654  1.00  8.750          O  
ATOM    444  CB  LYS A  29      20.060 -28.334  -4.696  1.00 12.890          C  
ATOM    445  CG  LYS A  29      21.302 -29.214  -4.714  1.00 12.890          C  
ATOM    446  CD  LYS A  29      21.270 -30.189  -5.897  1.00 12.890          C  
ATOM    447  CE  LYS A  29      22.561 -31.008  -5.997  1.00 12.890          C  
ATOM    448  NZ  LYS A  29      22.556 -31.919  -7.185  1.00 12.890          N  
ATOM    449  H   LYS A  29      19.769 -28.787  -2.137  1.00 10.730          H  
ATOM    450  HA  LYS A  29      21.049 -26.780  -3.650  1.00 11.170          H  
ATOM    451 1HB  LYS A  29      19.196 -28.981  -4.538  1.00 15.460          H  
ATOM    452 2HB  LYS A  29      19.946 -27.880  -5.679  1.00 15.460          H  
ATOM    453 1HG  LYS A  29      22.187 -28.581  -4.791  1.00 15.460          H  
ATOM    454 2HG  LYS A  29      21.361 -29.776  -3.783  1.00 15.460          H  
ATOM    455 1HD  LYS A  29      20.429 -30.874  -5.776  1.00 15.460          H  
ATOM    456 2HD  LYS A  29      21.134 -29.635  -6.825  1.00 15.460          H  
ATOM    457 1HE  LYS A  29      23.405 -30.324  -6.084  1.00 15.460          H  
ATOM    458 2HE  LYS A  29      22.683 -31.606  -5.093  1.00 15.460          H  
ATOM    459 1HZ  LYS A  29      23.430 -32.432  -7.223  1.00 15.460          H  
ATOM    460 2HZ  LYS A  29      21.787 -32.568  -7.115  1.00 15.460          H  
ATOM    461 3HZ  LYS A  29      22.453 -31.368  -8.029  1.00 15.460          H  
ATOM    462  N   PRO A  30      19.309 -25.081  -4.564  1.00  9.540          N  
ATOM    463  CA  PRO A  30      18.406 -23.989  -4.883  1.00  9.730          C  
ATOM    464  C   PRO A  30      17.493 -24.353  -6.054  1.00  9.900          C  
ATOM    465  O   PRO A  30      17.624 -23.797  -7.149  1.00 10.160          O  
ATOM    466  CB  PRO A  30      19.377 -22.863  -5.252  1.00 14.600          C  
ATOM    467  CG  PRO A  30      20.552 -23.584  -5.883  1.00 14.600          C  
ATOM    468  CD  PRO A  30      20.683 -24.886  -5.096  1.00 14.600          C  
ATOM    469  HA  PRO A  30      17.818 -23.731  -3.988  1.00 11.680          H  
ATOM    470 1HB  PRO A  30      18.886 -22.143  -5.930  1.00 17.510          H  
ATOM    471 2HB  PRO A  30      19.656 -22.310  -4.347  1.00 17.510          H  
ATOM    472 1HG  PRO A  30      20.354 -23.754  -6.956  1.00 17.510          H  
ATOM    473 2HG  PRO A  30      21.459 -22.962  -5.825  1.00 17.510          H  
ATOM    474 1HD  PRO A  30      20.962 -25.699  -5.780  1.00 17.510          H  
ATOM    475 2HD  PRO A  30      21.405 -24.756  -4.294  1.00 17.510          H  
ATOM    476  N   GLY A  31      16.618 -25.327  -5.797  1.00 10.020          N  
ATOM    477  CA  GLY A  31      15.655 -25.868  -6.750  1.00 10.380          C  
ATOM    478  C   GLY A  31      14.578 -24.866  -7.164  1.00 10.240          C  
ATOM    479  O   GLY A  31      14.097 -24.900  -8.297  1.00 10.500          O  
ATOM    480  H   GLY A  31      16.653 -25.733  -4.861  1.00 12.020          H  
ATOM    481 1HA  GLY A  31      16.185 -26.220  -7.634  1.00 12.460          H  
ATOM    482 2HA  GLY A  31      15.179 -26.742  -6.305  1.00 12.460          H  
ATOM    483  N   ASP A  32      14.176 -23.993  -6.244  1.00 10.070          N  
ATOM    484  CA  ASP A  32      13.114 -23.028  -6.504  1.00 10.180          C  
ATOM    485  C   ASP A  32      13.377 -22.065  -7.656  1.00 10.010          C  
ATOM    486  O   ASP A  32      14.461 -21.497  -7.797  1.00  9.910          O  
ATOM    487  CB  ASP A  32      12.845 -22.186  -5.258  1.00 14.210          C  
ATOM    488  CG  ASP A  32      12.098 -22.926  -4.140  1.00 14.210          C  
ATOM    489  OD1 ASP A  32      11.596 -24.024  -4.359  1.00 14.210          O  
ATOM    490  OD2 ASP A  32      11.967 -22.360  -3.086  1.00 14.210          O  
ATOM    491  H   ASP A  32      14.590 -24.026  -5.323  1.00 12.080          H  
ATOM    492  HA  ASP A  32      12.210 -23.589  -6.741  1.00 12.220          H  
ATOM    493 1HB  ASP A  32      13.794 -21.818  -4.865  1.00 17.050          H  
ATOM    494 2HB  ASP A  32      12.259 -21.306  -5.547  1.00 17.050          H  
ATOM    495  N   ARG A  33      12.323 -21.836  -8.433  1.00 10.210          N  
ATOM    496  CA  ARG A  33      12.299 -20.887  -9.541  1.00 10.330          C  
ATOM    497  C   ARG A  33      12.171 -19.462  -9.005  1.00  9.930          C  
ATOM    498  O   ARG A  33      11.498 -19.254  -7.989  1.00  9.680          O  
ATOM    499  CB  ARG A  33      11.136 -21.231 -10.470  1.00 14.410          C  
ATOM    500  CG  ARG A  33       9.746 -21.104  -9.820  1.00 14.410          C  
ATOM    501  CD  ARG A  33       8.632 -21.511 -10.722  1.00 14.410          C  
ATOM    502  NE  ARG A  33       8.612 -22.953 -10.961  1.00 14.410          N  
ATOM    503  CZ  ARG A  33       7.693 -23.604 -11.710  1.00 14.410          C  
ATOM    504  NH1 ARG A  33       6.708 -22.941 -12.280  1.00 14.410          N  
ATOM    505  NH2 ARG A  33       7.785 -24.918 -11.865  1.00 14.410          N  
ATOM    506  H   ARG A  33      11.493 -22.374  -8.235  1.00 12.250          H  
ATOM    507  HA  ARG A  33      13.235 -20.960 -10.093  1.00 12.400          H  
ATOM    508 1HB  ARG A  33      11.160 -20.574 -11.343  1.00 17.300          H  
ATOM    509 2HB  ARG A  33      11.245 -22.251 -10.827  1.00 17.300          H  
ATOM    510 1HG  ARG A  33       9.696 -21.727  -8.931  1.00 17.300          H  
ATOM    511 2HG  ARG A  33       9.579 -20.080  -9.538  1.00 17.300          H  
ATOM    512 1HD  ARG A  33       7.684 -21.223 -10.267  1.00 17.300          H  
ATOM    513 2HD  ARG A  33       8.746 -21.003 -11.681  1.00 17.300          H  
ATOM    514  HE  ARG A  33       9.344 -23.510 -10.542  1.00 17.300          H  
ATOM    515 1HH1 ARG A  33       6.624 -21.941 -12.166  1.00 17.300          H  
ATOM    516 2HH1 ARG A  33       6.022 -23.425 -12.848  1.00 17.300          H  
ATOM    517 1HH2 ARG A  33       8.539 -25.429 -11.427  1.00 17.300          H  
ATOM    518 2HH2 ARG A  33       7.101 -25.410 -12.421  1.00 17.300          H  
ATOM    519  N   GLU A  34      12.654 -18.472  -9.766  1.00 10.100          N  
ATOM    520  CA  GLU A  34      12.597 -17.067  -9.355  1.00  9.990          C  
ATOM    521  C   GLU A  34      11.182 -16.581  -9.055  1.00  9.570          C  
ATOM    522  O   GLU A  34      10.989 -15.749  -8.172  1.00  9.450          O  
ATOM    523  CB  GLU A  34      13.228 -16.191 -10.432  1.00 14.030          C  
ATOM    524  CG  GLU A  34      14.740 -16.392 -10.607  1.00 14.030          C  
ATOM    525  CD  GLU A  34      15.084 -17.563 -11.492  1.00 14.030          C  
ATOM    526  OE1 GLU A  34      14.167 -18.227 -11.930  1.00 14.030          O  
ATOM    527  OE2 GLU A  34      16.243 -17.809 -11.714  1.00 14.030          O  
ATOM    528  H   GLU A  34      13.162 -18.698 -10.626  1.00 12.120          H  
ATOM    529  HA  GLU A  34      13.196 -16.963  -8.449  1.00 11.990          H  
ATOM    530 1HB  GLU A  34      12.758 -16.407 -11.382  1.00 16.840          H  
ATOM    531 2HB  GLU A  34      13.049 -15.142 -10.199  1.00 16.840          H  
ATOM    532 1HG  GLU A  34      15.169 -15.487 -11.037  1.00 16.840          H  
ATOM    533 2HG  GLU A  34      15.189 -16.542  -9.620  1.00 16.840          H  
ATOM    534  N   ALA A  35      10.189 -17.110  -9.763  1.00  9.570          N  
ATOM    535  CA  ALA A  35       8.797 -16.737  -9.533  1.00  9.470          C  
ATOM    536  C   ALA A  35       8.374 -17.036  -8.088  1.00  9.210          C  
ATOM    537  O   ALA A  35       7.623 -16.267  -7.470  1.00  9.280          O  
ATOM    538  CB  ALA A  35       7.918 -17.505 -10.507  1.00 13.300          C  
ATOM    539  H   ALA A  35      10.427 -17.743 -10.514  1.00 11.480          H  
ATOM    540  HA  ALA A  35       8.685 -15.666  -9.691  1.00 11.360          H  
ATOM    541 1HB  ALA A  35       6.903 -17.262 -10.357  1.00 15.960          H  
ATOM    542 2HB  ALA A  35       8.205 -17.263 -11.532  1.00 15.960          H  
ATOM    543 3HB  ALA A  35       8.035 -18.558 -10.342  1.00 15.960          H  
ATOM    544  N   LYS A  36       8.887 -18.142  -7.541  1.00  9.140          N  
ATOM    545  CA  LYS A  36       8.568 -18.599  -6.206  1.00  9.210          C  
ATOM    546  C   LYS A  36       9.374 -17.812  -5.206  1.00  8.960          C  
ATOM    547  O   LYS A  36       8.873 -17.487  -4.128  1.00  8.940          O  
ATOM    548  CB  LYS A  36       8.831 -20.095  -6.075  1.00 12.870          C  
ATOM    549  CG  LYS A  36       8.508 -20.694  -4.712  1.00 12.870          C  
ATOM    550  CD  LYS A  36       8.685 -22.205  -4.750  1.00 12.870          C  
ATOM    551  CE  LYS A  36       8.538 -22.837  -3.368  1.00 12.870          C  
ATOM    552  NZ  LYS A  36       8.894 -24.285  -3.390  1.00 12.870          N  
ATOM    553  H   LYS A  36       9.564 -18.698  -8.056  1.00 10.970          H  
ATOM    554  HA  LYS A  36       7.511 -18.412  -6.013  1.00 11.050          H  
ATOM    555 1HB  LYS A  36       8.252 -20.628  -6.826  1.00 15.440          H  
ATOM    556 2HB  LYS A  36       9.886 -20.292  -6.278  1.00 15.440          H  
ATOM    557 1HG  LYS A  36       9.187 -20.280  -3.962  1.00 15.440          H  
ATOM    558 2HG  LYS A  36       7.484 -20.445  -4.432  1.00 15.440          H  
ATOM    559 1HD  LYS A  36       7.924 -22.632  -5.399  1.00 15.440          H  
ATOM    560 2HD  LYS A  36       9.647 -22.447  -5.167  1.00 15.440          H  
ATOM    561 1HE  LYS A  36       9.200 -22.325  -2.670  1.00 15.440          H  
ATOM    562 2HE  LYS A  36       7.509 -22.729  -3.028  1.00 15.440          H  
ATOM    563 1HZ  LYS A  36       8.805 -24.674  -2.468  1.00 15.440          H  
ATOM    564 2HZ  LYS A  36       8.299 -24.781  -4.027  1.00 15.440          H  
ATOM    565 3HZ  LYS A  36       9.890 -24.362  -3.707  1.00 15.440          H  
ATOM    566  N   GLU A  37      10.635 -17.532  -5.542  1.00  8.990          N  
ATOM    567  CA  GLU A  37      11.497 -16.781  -4.640  1.00  9.040          C  
ATOM    568  C   GLU A  37      10.892 -15.394  -4.393  1.00  8.760          C  
ATOM    569  O   GLU A  37      10.923 -14.886  -3.266  1.00  8.810          O  
ATOM    570  CB  GLU A  37      12.906 -16.627  -5.221  1.00 12.640          C  
ATOM    571  CG  GLU A  37      13.737 -17.918  -5.307  1.00 12.640          C  
ATOM    572  CD  GLU A  37      15.081 -17.679  -5.954  1.00 12.640          C  
ATOM    573  OE1 GLU A  37      15.260 -16.614  -6.495  1.00 12.640          O  
ATOM    574  OE2 GLU A  37      15.926 -18.541  -5.891  1.00 12.640          O  
ATOM    575  H   GLU A  37      10.991 -17.886  -6.437  1.00 10.790          H  
ATOM    576  HA  GLU A  37      11.559 -17.314  -3.691  1.00 10.850          H  
ATOM    577 1HB  GLU A  37      12.831 -16.207  -6.220  1.00 15.160          H  
ATOM    578 2HB  GLU A  37      13.466 -15.915  -4.616  1.00 15.160          H  
ATOM    579 1HG  GLU A  37      13.886 -18.318  -4.305  1.00 15.160          H  
ATOM    580 2HG  GLU A  37      13.184 -18.659  -5.890  1.00 15.160          H  
ATOM    581  N   LYS A  38      10.309 -14.796  -5.446  1.00  8.700          N  
ATOM    582  CA  LYS A  38       9.682 -13.489  -5.312  1.00  8.720          C  
ATOM    583  C   LYS A  38       8.454 -13.573  -4.406  1.00  8.510          C  
ATOM    584  O   LYS A  38       8.305 -12.743  -3.499  1.00  8.530          O  
ATOM    585  CB  LYS A  38       9.311 -12.936  -6.691  1.00 12.200          C  
ATOM    586  CG  LYS A  38      10.526 -12.517  -7.531  1.00 12.200          C  
ATOM    587  CD  LYS A  38      10.119 -12.004  -8.908  1.00 12.200          C  
ATOM    588  CE  LYS A  38      11.333 -11.725  -9.805  1.00 12.200          C  
ATOM    589  NZ  LYS A  38      12.194 -10.613  -9.286  1.00 12.200          N  
ATOM    590  H   LYS A  38      10.362 -15.254  -6.361  1.00 10.440          H  
ATOM    591  HA  LYS A  38      10.395 -12.810  -4.846  1.00 10.460          H  
ATOM    592 1HB  LYS A  38       8.768 -13.703  -7.254  1.00 14.640          H  
ATOM    593 2HB  LYS A  38       8.652 -12.078  -6.578  1.00 14.640          H  
ATOM    594 1HG  LYS A  38      11.054 -11.733  -6.996  1.00 14.640          H  
ATOM    595 2HG  LYS A  38      11.198 -13.359  -7.645  1.00 14.640          H  
ATOM    596 1HD  LYS A  38       9.492 -12.754  -9.394  1.00 14.640          H  
ATOM    597 2HD  LYS A  38       9.544 -11.088  -8.802  1.00 14.640          H  
ATOM    598 1HE  LYS A  38      11.930 -12.635  -9.879  1.00 14.640          H  
ATOM    599 2HE  LYS A  38      10.976 -11.458 -10.799  1.00 14.640          H  
ATOM    600 1HZ  LYS A  38      12.972 -10.471  -9.916  1.00 14.640          H  
ATOM    601 2HZ  LYS A  38      11.651  -9.762  -9.228  1.00 14.640          H  
ATOM    602 3HZ  LYS A  38      12.545 -10.851  -8.372  1.00 14.640          H  
ATOM    603  N   GLU A  39       7.589 -14.586  -4.610  1.00  8.530          N  
ATOM    604  CA  GLU A  39       6.428 -14.716  -3.734  1.00  8.660          C  
ATOM    605  C   GLU A  39       6.863 -14.929  -2.296  1.00  8.520          C  
ATOM    606  O   GLU A  39       6.258 -14.371  -1.375  1.00  8.650          O  
ATOM    607  CB  GLU A  39       5.488 -15.846  -4.149  1.00 12.070          C  
ATOM    608  CG  GLU A  39       4.242 -15.961  -3.216  1.00 12.070          C  
ATOM    609  CD  GLU A  39       3.223 -16.965  -3.663  1.00 12.070          C  
ATOM    610  OE1 GLU A  39       3.362 -17.474  -4.750  1.00 12.070          O  
ATOM    611  OE2 GLU A  39       2.306 -17.226  -2.927  1.00 12.070          O  
ATOM    612  H   GLU A  39       7.723 -15.241  -5.390  1.00 10.240          H  
ATOM    613  HA  GLU A  39       5.865 -13.788  -3.779  1.00 10.390          H  
ATOM    614 1HB  GLU A  39       5.148 -15.683  -5.173  1.00 14.490          H  
ATOM    615 2HB  GLU A  39       6.029 -16.796  -4.128  1.00 14.490          H  
ATOM    616 1HG  GLU A  39       4.574 -16.243  -2.215  1.00 14.490          H  
ATOM    617 2HG  GLU A  39       3.771 -14.981  -3.143  1.00 14.490          H  
ATOM    618  N   ARG A  40       7.893 -15.760  -2.096  1.00  8.490          N  
ATOM    619  CA  ARG A  40       8.397 -16.045  -0.770  1.00  8.700          C  
ATOM    620  C   ARG A  40       8.824 -14.781  -0.064  1.00  8.720          C  
ATOM    621  O   ARG A  40       8.469 -14.587   1.101  1.00  8.950          O  
ATOM    622  CB  ARG A  40       9.567 -17.006  -0.822  1.00 12.100          C  
ATOM    623  CG  ARG A  40      10.165 -17.351   0.526  1.00 12.100          C  
ATOM    624  CD  ARG A  40      11.189 -18.386   0.404  1.00 12.100          C  
ATOM    625  NE  ARG A  40      11.830 -18.677   1.680  1.00 12.100          N  
ATOM    626  CZ  ARG A  40      12.658 -19.725   1.888  1.00 12.100          C  
ATOM    627  NH1 ARG A  40      12.930 -20.563   0.919  1.00 12.100          N  
ATOM    628  NH2 ARG A  40      13.220 -19.946   3.057  1.00 12.100          N  
ATOM    629  H   ARG A  40       8.324 -16.225  -2.899  1.00 10.190          H  
ATOM    630  HA  ARG A  40       7.598 -16.511  -0.195  1.00 10.440          H  
ATOM    631 1HB  ARG A  40       9.257 -17.930  -1.310  1.00 14.520          H  
ATOM    632 2HB  ARG A  40      10.358 -16.574  -1.425  1.00 14.520          H  
ATOM    633 1HG  ARG A  40      10.635 -16.466   0.957  1.00 14.520          H  
ATOM    634 2HG  ARG A  40       9.386 -17.709   1.199  1.00 14.520          H  
ATOM    635 1HD  ARG A  40      10.725 -19.299   0.032  1.00 14.520          H  
ATOM    636 2HD  ARG A  40      11.954 -18.050  -0.297  1.00 14.520          H  
ATOM    637  HE  ARG A  40      11.638 -18.032   2.467  1.00 14.520          H  
ATOM    638 1HH1 ARG A  40      12.546 -20.439  -0.002  1.00 14.520          H  
ATOM    639 2HH1 ARG A  40      13.565 -21.355   1.117  1.00 14.520          H  
ATOM    640 1HH2 ARG A  40      13.063 -19.334   3.844  1.00 14.520          H  
ATOM    641 2HH2 ARG A  40      13.844 -20.768   3.131  1.00 14.520          H  
ATOM    642  N   ALA A  41       9.607 -13.928  -0.738  1.00  8.700          N  
ATOM    643  CA  ALA A  41      10.028 -12.698  -0.097  1.00  9.000          C  
ATOM    644  C   ALA A  41       8.813 -11.845   0.265  1.00  8.980          C  
ATOM    645  O   ALA A  41       8.728 -11.321   1.371  1.00  9.300          O  
ATOM    646  CB  ALA A  41      10.969 -11.920  -0.998  1.00 12.480          C  
ATOM    647  H   ALA A  41       9.921 -14.162  -1.688  1.00 10.440          H  
ATOM    648  HA  ALA A  41      10.550 -12.960   0.822  1.00 10.800          H  
ATOM    649 1HB  ALA A  41      11.293 -11.013  -0.497  1.00 14.980          H  
ATOM    650 2HB  ALA A  41      11.838 -12.532  -1.233  1.00 14.980          H  
ATOM    651 3HB  ALA A  41      10.449 -11.661  -1.921  1.00 14.980          H  
ATOM    652  N   LEU A  42       7.813 -11.764  -0.618  1.00  8.820          N  
ATOM    653  CA  LEU A  42       6.634 -10.967  -0.287  1.00  9.090          C  
ATOM    654  C   LEU A  42       5.892 -11.498   0.931  1.00  9.090          C  
ATOM    655  O   LEU A  42       5.473 -10.725   1.792  1.00  9.420          O  
ATOM    656  CB  LEU A  42       5.685 -10.932  -1.492  1.00 12.620          C  
ATOM    657  CG  LEU A  42       6.103 -10.075  -2.682  1.00 12.620          C  
ATOM    658  CD1 LEU A  42       5.241 -10.399  -3.878  1.00 12.620          C  
ATOM    659  CD2 LEU A  42       5.883  -8.600  -2.328  1.00 12.620          C  
ATOM    660  H   LEU A  42       7.902 -12.206  -1.541  1.00 10.580          H  
ATOM    661  HA  LEU A  42       6.960  -9.965  -0.049  1.00 10.910          H  
ATOM    662 1HB  LEU A  42       5.561 -11.951  -1.851  1.00 15.140          H  
ATOM    663 2HB  LEU A  42       4.744 -10.588  -1.159  1.00 15.140          H  
ATOM    664  HG  LEU A  42       7.153 -10.264  -2.927  1.00 15.140          H  
ATOM    665 1HD1 LEU A  42       5.539  -9.773  -4.718  1.00 15.140          H  
ATOM    666 2HD1 LEU A  42       5.377 -11.447  -4.142  1.00 15.140          H  
ATOM    667 3HD1 LEU A  42       4.198 -10.215  -3.636  1.00 15.140          H  
ATOM    668 1HD2 LEU A  42       6.168  -7.988  -3.178  1.00 15.140          H  
ATOM    669 2HD2 LEU A  42       4.848  -8.426  -2.104  1.00 15.140          H  
ATOM    670 3HD2 LEU A  42       6.475  -8.327  -1.470  1.00 15.140          H  
ATOM    671  N   LYS A  43       5.765 -12.816   1.022  1.00  8.940          N  
ATOM    672  CA  LYS A  43       5.082 -13.458   2.132  1.00  9.230          C  
ATOM    673  C   LYS A  43       5.840 -13.336   3.459  1.00  9.510          C  
ATOM    674  O   LYS A  43       5.229 -13.106   4.505  1.00  9.830          O  
ATOM    675  CB  LYS A  43       4.835 -14.931   1.799  1.00 12.810          C  
ATOM    676  CG  LYS A  43       4.038 -15.713   2.843  1.00 12.810          C  
ATOM    677  CD  LYS A  43       3.747 -17.128   2.350  1.00 12.810          C  
ATOM    678  CE  LYS A  43       2.945 -17.924   3.369  1.00 12.810          C  
ATOM    679  NZ  LYS A  43       2.650 -19.304   2.887  1.00 12.810          N  
ATOM    680  H   LYS A  43       6.109 -13.393   0.247  1.00 10.730          H  
ATOM    681  HA  LYS A  43       4.118 -12.967   2.257  1.00 11.080          H  
ATOM    682 1HB  LYS A  43       4.313 -15.000   0.843  1.00 15.370          H  
ATOM    683 2HB  LYS A  43       5.800 -15.428   1.670  1.00 15.370          H  
ATOM    684 1HG  LYS A  43       4.613 -15.771   3.771  1.00 15.370          H  
ATOM    685 2HG  LYS A  43       3.100 -15.197   3.050  1.00 15.370          H  
ATOM    686 1HD  LYS A  43       3.187 -17.078   1.412  1.00 15.370          H  
ATOM    687 2HD  LYS A  43       4.691 -17.640   2.160  1.00 15.370          H  
ATOM    688 1HE  LYS A  43       3.511 -17.987   4.297  1.00 15.370          H  
ATOM    689 2HE  LYS A  43       2.004 -17.410   3.562  1.00 15.370          H  
ATOM    690 1HZ  LYS A  43       2.117 -19.799   3.589  1.00 15.370          H  
ATOM    691 2HZ  LYS A  43       2.115 -19.256   2.030  1.00 15.370          H  
ATOM    692 3HZ  LYS A  43       3.516 -19.796   2.715  1.00 15.370          H  
ATOM    693  N   GLN A  44       7.164 -13.538   3.432  1.00  9.620          N  
ATOM    694  CA  GLN A  44       7.969 -13.504   4.651  1.00 10.140          C  
ATOM    695  C   GLN A  44       8.417 -12.104   5.097  1.00 10.360          C  
ATOM    696  O   GLN A  44       8.723 -11.902   6.275  1.00 10.930          O  
ATOM    697  CB  GLN A  44       9.175 -14.440   4.490  1.00 13.990          C  
ATOM    698  CG  GLN A  44       8.752 -15.916   4.392  1.00 13.990          C  
ATOM    699  CD  GLN A  44       9.897 -16.925   4.246  1.00 13.990          C  
ATOM    700  OE1 GLN A  44      10.931 -16.684   3.603  1.00 13.990          O  
ATOM    701  NE2 GLN A  44       9.700 -18.085   4.870  1.00 13.990          N  
ATOM    702  H   GLN A  44       7.619 -13.760   2.542  1.00 11.540          H  
ATOM    703  HA  GLN A  44       7.354 -13.908   5.453  1.00 12.170          H  
ATOM    704 1HB  GLN A  44       9.715 -14.179   3.576  1.00 16.790          H  
ATOM    705 2HB  GLN A  44       9.857 -14.318   5.330  1.00 16.790          H  
ATOM    706 1HG  GLN A  44       8.189 -16.171   5.287  1.00 16.790          H  
ATOM    707 2HG  GLN A  44       8.109 -16.019   3.515  1.00 16.790          H  
ATOM    708 1HE2 GLN A  44      10.391 -18.806   4.845  1.00 16.790          H  
ATOM    709 2HE2 GLN A  44       8.853 -18.240   5.380  1.00 16.790          H  
ATOM    710  N   SER A  45       8.455 -11.145   4.180  1.00 10.100          N  
ATOM    711  CA  SER A  45       8.879  -9.781   4.456  1.00 10.520          C  
ATOM    712  C   SER A  45       8.063  -9.034   5.495  1.00 10.520          C  
ATOM    713  O   SER A  45       6.842  -9.153   5.596  1.00 10.760          O  
ATOM    714  CB  SER A  45       8.858  -8.962   3.200  1.00 14.560          C  
ATOM    715  OG  SER A  45       9.160  -7.637   3.481  1.00 14.560          O  
ATOM    716  H   SER A  45       8.249 -11.366   3.204  1.00 12.120          H  
ATOM    717  HA  SER A  45       9.902  -9.825   4.822  1.00 12.620          H  
ATOM    718 1HB  SER A  45       9.580  -9.348   2.510  1.00 17.470          H  
ATOM    719 2HB  SER A  45       7.873  -9.032   2.729  1.00 17.470          H  
ATOM    720  HG  SER A  45       9.013  -7.170   2.645  1.00 17.470          H  
ATOM    721  N   LYS A  46       8.767  -8.205   6.262  1.00 10.460          N  
ATOM    722  CA  LYS A  46       8.173  -7.337   7.281  1.00 10.690          C  
ATOM    723  C   LYS A  46       7.706  -5.999   6.691  1.00 10.410          C  
ATOM    724  O   LYS A  46       7.246  -5.114   7.417  1.00 10.500          O  
ATOM    725  CB  LYS A  46       9.154  -7.101   8.439  1.00 14.870          C  
ATOM    726  CG  LYS A  46      10.381  -6.250   8.100  1.00 14.870          C  
ATOM    727  CD  LYS A  46      11.310  -6.102   9.296  1.00 14.870          C  
ATOM    728  CE  LYS A  46      12.537  -5.256   8.953  1.00 14.870          C  
ATOM    729  NZ  LYS A  46      13.472  -5.145  10.115  1.00 14.870          N  
ATOM    730  H   LYS A  46       9.764  -8.184   6.119  1.00 12.550          H  
ATOM    731  HA  LYS A  46       7.292  -7.842   7.682  1.00 12.830          H  
ATOM    732 1HB  LYS A  46       8.628  -6.611   9.259  1.00 17.850          H  
ATOM    733 2HB  LYS A  46       9.507  -8.063   8.810  1.00 17.850          H  
ATOM    734 1HG  LYS A  46      10.935  -6.719   7.295  1.00 17.850          H  
ATOM    735 2HG  LYS A  46      10.064  -5.258   7.776  1.00 17.850          H  
ATOM    736 1HD  LYS A  46      10.770  -5.628  10.117  1.00 17.850          H  
ATOM    737 2HD  LYS A  46      11.640  -7.088   9.624  1.00 17.850          H  
ATOM    738 1HE  LYS A  46      13.064  -5.713   8.117  1.00 17.850          H  
ATOM    739 2HE  LYS A  46      12.213  -4.256   8.662  1.00 17.850          H  
ATOM    740 1HZ  LYS A  46      14.272  -4.584   9.860  1.00 17.850          H  
ATOM    741 2HZ  LYS A  46      12.994  -4.713  10.893  1.00 17.850          H  
ATOM    742 3HZ  LYS A  46      13.785  -6.067  10.384  1.00 17.850          H  
ATOM    743  N   LEU A  47       7.879  -5.841   5.382  1.00 10.300          N  
ATOM    744  CA  LEU A  47       7.551  -4.617   4.670  1.00 10.290          C  
ATOM    745  C   LEU A  47       6.266  -4.806   3.868  1.00 10.350          C  
ATOM    746  O   LEU A  47       5.858  -5.926   3.567  1.00 10.390          O  
ATOM    747  CB  LEU A  47       8.660  -4.217   3.666  1.00 14.410          C  
ATOM    748  CG  LEU A  47      10.106  -3.835   4.189  1.00 14.410          C  
ATOM    749  CD1 LEU A  47      10.021  -2.881   5.378  1.00 14.410          C  
ATOM    750  CD2 LEU A  47      10.917  -5.099   4.508  1.00 14.410          C  
ATOM    751  H   LEU A  47       8.257  -6.619   4.851  1.00 12.360          H  
ATOM    752  HA  LEU A  47       7.383  -3.817   5.387  1.00 12.350          H  
ATOM    753 1HB  LEU A  47       8.775  -5.028   2.956  1.00 17.290          H  
ATOM    754 2HB  LEU A  47       8.298  -3.359   3.110  1.00 17.290          H  
ATOM    755  HG  LEU A  47      10.612  -3.295   3.398  1.00 17.290          H  
ATOM    756 1HD1 LEU A  47      11.028  -2.596   5.684  1.00 17.290          H  
ATOM    757 2HD1 LEU A  47       9.473  -1.985   5.094  1.00 17.290          H  
ATOM    758 3HD1 LEU A  47       9.517  -3.367   6.212  1.00 17.290          H  
ATOM    759 1HD2 LEU A  47      11.917  -4.817   4.827  1.00 17.290          H  
ATOM    760 2HD2 LEU A  47      10.453  -5.655   5.285  1.00 17.290          H  
ATOM    761 3HD2 LEU A  47      10.987  -5.717   3.615  1.00 17.290          H  
ATOM    762  N   ASP A  48       5.630  -3.697   3.513  1.00 10.600          N  
ATOM    763  CA  ASP A  48       4.422  -3.701   2.690  1.00 10.930          C  
ATOM    764  C   ASP A  48       4.700  -4.403   1.350  1.00 10.830          C  
ATOM    765  O   ASP A  48       5.842  -4.453   0.883  1.00 11.080          O  
ATOM    766  CB  ASP A  48       3.979  -2.283   2.364  1.00 15.170          C  
ATOM    767  CG  ASP A  48       3.467  -1.380   3.514  1.00 15.170          C  
ATOM    768  OD1 ASP A  48       3.126  -1.861   4.559  1.00 15.170          O  
ATOM    769  OD2 ASP A  48       3.539  -0.139   3.314  1.00 15.170          O  
ATOM    770  H   ASP A  48       5.988  -2.813   3.841  1.00 12.720          H  
ATOM    771  HA  ASP A  48       3.631  -4.236   3.215  1.00 13.120          H  
ATOM    772 1HB  ASP A  48       4.772  -1.797   1.887  1.00 18.200          H  
ATOM    773 2HB  ASP A  48       3.176  -2.370   1.639  1.00 18.200          H  
ATOM    774  N   PHE A  49       3.646  -4.925   0.722  1.00 10.680          N  
ATOM    775  CA  PHE A  49       3.748  -5.627  -0.560  1.00 10.850          C  
ATOM    776  C   PHE A  49       3.937  -4.678  -1.737  1.00 10.600          C  
ATOM    777  O   PHE A  49       3.124  -3.787  -1.988  1.00 10.810          O  
ATOM    778  CB  PHE A  49       2.476  -6.457  -0.785  1.00 15.120          C  
ATOM    779  CG  PHE A  49       2.381  -7.711   0.067  1.00 15.120          C  
ATOM    780  CD1 PHE A  49       2.076  -7.651   1.421  1.00 15.120          C  
ATOM    781  CD2 PHE A  49       2.552  -8.961  -0.504  1.00 15.120          C  
ATOM    782  CE1 PHE A  49       1.984  -8.805   2.171  1.00 15.120          C  
ATOM    783  CE2 PHE A  49       2.452 -10.112   0.250  1.00 15.120          C  
ATOM    784  CZ  PHE A  49       2.176 -10.032   1.585  1.00 15.120          C  
ATOM    785  H   PHE A  49       2.740  -4.839   1.157  1.00 12.820          H  
ATOM    786  HA  PHE A  49       4.608  -6.298  -0.513  1.00 13.020          H  
ATOM    787 1HB  PHE A  49       1.602  -5.841  -0.583  1.00 18.150          H  
ATOM    788 2HB  PHE A  49       2.421  -6.753  -1.838  1.00 18.150          H  
ATOM    789  HD1 PHE A  49       1.919  -6.693   1.903  1.00 18.150          H  
ATOM    790  HD2 PHE A  49       2.765  -9.033  -1.567  1.00 18.150          H  
ATOM    791  HE1 PHE A  49       1.761  -8.743   3.235  1.00 18.150          H  
ATOM    792  HE2 PHE A  49       2.596 -11.088  -0.214  1.00 18.150          H  
ATOM    793  HZ  PHE A  49       2.105 -10.938   2.182  1.00 18.150          H  
ATOM    794  N   SER A  50       4.993  -4.911  -2.515  1.00 10.360          N  
ATOM    795  CA  SER A  50       5.348  -4.026  -3.623  1.00 10.340          C  
ATOM    796  C   SER A  50       4.257  -3.853  -4.669  1.00 10.420          C  
ATOM    797  O   SER A  50       4.063  -2.752  -5.194  1.00 10.590          O  
ATOM    798  CB  SER A  50       6.558  -4.626  -4.307  1.00 14.480          C  
ATOM    799  OG  SER A  50       6.231  -5.875  -4.854  1.00 14.480          O  
ATOM    800  H   SER A  50       5.607  -5.684  -2.297  1.00 12.430          H  
ATOM    801  HA  SER A  50       5.587  -3.045  -3.212  1.00 12.410          H  
ATOM    802 1HB  SER A  50       6.900  -3.973  -5.093  1.00 17.380          H  
ATOM    803 2HB  SER A  50       7.372  -4.739  -3.596  1.00 17.380          H  
ATOM    804  HG  SER A  50       7.039  -6.215  -5.256  1.00 17.380          H  
ATOM    805  N   LYS A  51       3.484  -4.903  -4.898  1.00 10.510          N  
ATOM    806  CA  LYS A  51       2.387  -4.867  -5.845  1.00 10.800          C  
ATOM    807  C   LYS A  51       1.198  -5.634  -5.275  1.00 10.640          C  
ATOM    808  O   LYS A  51       1.367  -6.699  -4.680  1.00 10.730          O  
ATOM    809  CB  LYS A  51       2.818  -5.442  -7.199  1.00 15.000          C  
ATOM    810  CG  LYS A  51       3.891  -4.624  -7.945  1.00 15.000          C  
ATOM    811  CD  LYS A  51       4.187  -5.208  -9.335  1.00 15.000          C  
ATOM    812  CE  LYS A  51       5.309  -4.436 -10.067  1.00 15.000          C  
ATOM    813  NZ  LYS A  51       4.897  -3.044 -10.484  1.00 15.000          N  
ATOM    814  H   LYS A  51       3.710  -5.768  -4.427  1.00 12.610          H  
ATOM    815  HA  LYS A  51       2.081  -3.831  -5.986  1.00 12.960          H  
ATOM    816 1HB  LYS A  51       3.241  -6.422  -7.032  1.00 18.000          H  
ATOM    817 2HB  LYS A  51       1.952  -5.555  -7.848  1.00 18.000          H  
ATOM    818 1HG  LYS A  51       3.559  -3.591  -8.035  1.00 18.000          H  
ATOM    819 2HG  LYS A  51       4.815  -4.637  -7.368  1.00 18.000          H  
ATOM    820 1HD  LYS A  51       4.490  -6.252  -9.231  1.00 18.000          H  
ATOM    821 2HD  LYS A  51       3.284  -5.171  -9.944  1.00 18.000          H  
ATOM    822 1HE  LYS A  51       6.167  -4.357  -9.402  1.00 18.000          H  
ATOM    823 2HE  LYS A  51       5.600  -4.996 -10.955  1.00 18.000          H  
ATOM    824 1HZ  LYS A  51       5.678  -2.564 -10.937  1.00 18.000          H  
ATOM    825 2HZ  LYS A  51       4.114  -3.078 -11.113  1.00 18.000          H  
ATOM    826 3HZ  LYS A  51       4.655  -2.479  -9.674  1.00 18.000          H  
ATOM    827  N   ALA A  52      -0.010  -5.120  -5.522  1.00 10.630          N  
ATOM    828  CA  ALA A  52      -1.270  -5.724  -5.060  1.00 10.750          C  
ATOM    829  C   ALA A  52      -1.791  -6.834  -5.965  1.00 10.690          C  
ATOM    830  O   ALA A  52      -2.863  -7.374  -5.723  1.00 10.850          O  
ATOM    831  CB  ALA A  52      -2.350  -4.662  -4.944  1.00 15.000          C  
ATOM    832  H   ALA A  52      -0.055  -4.242  -6.024  1.00 12.760          H  
ATOM    833  HA  ALA A  52      -1.087  -6.155  -4.075  1.00 12.900          H  
ATOM    834 1HB  ALA A  52      -3.270  -5.115  -4.565  1.00 18.000          H  
ATOM    835 2HB  ALA A  52      -2.024  -3.879  -4.263  1.00 18.000          H  
ATOM    836 3HB  ALA A  52      -2.535  -4.236  -5.923  1.00 18.000          H  
ATOM    837  N   GLY A  53      -1.086  -7.127  -7.045  1.00 10.710          N  
ATOM    838  CA  GLY A  53      -1.572  -8.125  -7.984  1.00 10.930          C  
ATOM    839  C   GLY A  53      -1.304  -9.579  -7.598  1.00 10.680          C  
ATOM    840  O   GLY A  53      -0.742  -9.892  -6.540  1.00 10.740          O  
ATOM    841  H   GLY A  53      -0.211  -6.653  -7.199  1.00 12.850          H  
ATOM    842 1HA  GLY A  53      -2.645  -7.989  -8.108  1.00 13.120          H  
ATOM    843 2HA  GLY A  53      -1.122  -7.935  -8.957  1.00 13.120          H  
ATOM    844  N   ILE A  54      -1.714 -10.459  -8.503  1.00 10.660          N  
ATOM    845  CA  ILE A  54      -1.653 -11.914  -8.383  1.00 10.690          C  
ATOM    846  C   ILE A  54      -0.303 -12.531  -8.643  1.00 10.550          C  
ATOM    847  O   ILE A  54       0.324 -12.290  -9.665  1.00 10.640          O  
ATOM    848  CB  ILE A  54      -2.699 -12.522  -9.335  1.00 14.950          C  
ATOM    849  CG1 ILE A  54      -4.116 -12.056  -8.921  1.00 14.950          C  
ATOM    850  CG2 ILE A  54      -2.606 -14.053  -9.423  1.00 14.950          C  
ATOM    851  CD1 ILE A  54      -4.609 -12.526  -7.556  1.00 14.950          C  
ATOM    852  H   ILE A  54      -2.130 -10.077  -9.343  1.00 12.790          H  
ATOM    853  HA  ILE A  54      -1.904 -12.172  -7.363  1.00 12.830          H  
ATOM    854  HB  ILE A  54      -2.521 -12.130 -10.329  1.00 17.940          H  
ATOM    855 1HG1 ILE A  54      -4.118 -10.984  -8.884  1.00 17.940          H  
ATOM    856 2HG1 ILE A  54      -4.801 -12.368  -9.675  1.00 17.940          H  
ATOM    857 1HG2 ILE A  54      -3.343 -14.404 -10.132  1.00 17.940          H  
ATOM    858 2HG2 ILE A  54      -1.619 -14.363  -9.779  1.00 17.940          H  
ATOM    859 3HG2 ILE A  54      -2.785 -14.518  -8.460  1.00 17.940          H  
ATOM    860 1HD1 ILE A  54      -5.587 -12.127  -7.381  1.00 17.940          H  
ATOM    861 2HD1 ILE A  54      -4.658 -13.615  -7.528  1.00 17.940          H  
ATOM    862 3HD1 ILE A  54      -3.961 -12.180  -6.765  1.00 17.940          H  
ATOM    863  N   SER A  55       0.109 -13.382  -7.713  1.00 10.560          N  
ATOM    864  CA  SER A  55       1.398 -14.054  -7.761  1.00 10.700          C  
ATOM    865  C   SER A  55       1.711 -14.741  -9.071  1.00 10.830          C  
ATOM    866  O   SER A  55       0.849 -15.284  -9.766  1.00 11.170          O  
ATOM    867  CB  SER A  55       1.552 -15.079  -6.671  1.00 14.920          C  
ATOM    868  OG  SER A  55       2.774 -15.754  -6.862  1.00 14.920          O  
ATOM    869  H   SER A  55      -0.491 -13.535  -6.915  1.00 12.670          H  
ATOM    870  HA  SER A  55       2.165 -13.302  -7.599  1.00 12.840          H  
ATOM    871 1HB  SER A  55       1.545 -14.598  -5.695  1.00 17.910          H  
ATOM    872 2HB  SER A  55       0.728 -15.791  -6.703  1.00 17.910          H  
ATOM    873  HG  SER A  55       2.884 -16.357  -6.083  1.00 17.910          H  
ATOM    874  N   TYR A  56       3.008 -14.783  -9.345  1.00 10.800          N  
ATOM    875  CA  TYR A  56       3.615 -15.379 -10.526  1.00 11.180          C  
ATOM    876  C   TYR A  56       3.307 -16.887 -10.560  1.00 11.140          C  
ATOM    877  O   TYR A  56       3.408 -17.556 -11.596  1.00 11.430          O  
ATOM    878  CB  TYR A  56       5.133 -15.219 -10.415  1.00 15.500          C  
ATOM    879  CG  TYR A  56       5.700 -13.822 -10.425  1.00 15.500          C  
ATOM    880  CD1 TYR A  56       5.976 -13.199  -9.220  1.00 15.500          C  
ATOM    881  CD2 TYR A  56       5.995 -13.184 -11.600  1.00 15.500          C  
ATOM    882  CE1 TYR A  56       6.519 -11.936  -9.208  1.00 15.500          C  
ATOM    883  CE2 TYR A  56       6.547 -11.931 -11.592  1.00 15.500          C  
ATOM    884  CZ  TYR A  56       6.804 -11.302 -10.409  1.00 15.500          C  
ATOM    885  OH  TYR A  56       7.351 -10.039 -10.413  1.00 15.500          O  
ATOM    886  H   TYR A  56       3.621 -14.342  -8.674  1.00 12.960          H  
ATOM    887  HA  TYR A  56       3.216 -14.901 -11.420  1.00 13.420          H  
ATOM    888 1HB  TYR A  56       5.466 -15.702  -9.494  1.00 18.600          H  
ATOM    889 2HB  TYR A  56       5.585 -15.745 -11.240  1.00 18.600          H  
ATOM    890  HD1 TYR A  56       5.761 -13.707  -8.278  1.00 18.600          H  
ATOM    891  HD2 TYR A  56       5.800 -13.660 -12.534  1.00 18.600          H  
ATOM    892  HE1 TYR A  56       6.730 -11.443  -8.261  1.00 18.600          H  
ATOM    893  HE2 TYR A  56       6.777 -11.435 -12.532  1.00 18.600          H  
ATOM    894  HH  TYR A  56       7.467  -9.736  -9.509  1.00 18.600          H  
ATOM    895  N   SER A  57       2.998 -17.421  -9.381  1.00 10.990          N  
ATOM    896  CA  SER A  57       2.696 -18.817  -9.125  1.00 11.180          C  
ATOM    897  C   SER A  57       1.268 -19.280  -9.464  1.00 11.210          C  
ATOM    898  O   SER A  57       1.007 -20.486  -9.420  1.00 11.380          O  
ATOM    899  CB  SER A  57       2.956 -19.100  -7.661  1.00 15.580          C  
ATOM    900  OG  SER A  57       2.013 -18.440  -6.856  1.00 15.580          O  
ATOM    901  H   SER A  57       2.948 -16.794  -8.581  1.00 13.190          H  
ATOM    902  HA  SER A  57       3.387 -19.413  -9.721  1.00 13.420          H  
ATOM    903 1HB  SER A  57       2.917 -20.171  -7.475  1.00 18.690          H  
ATOM    904 2HB  SER A  57       3.957 -18.753  -7.401  1.00 18.690          H  
ATOM    905  HG  SER A  57       2.396 -18.412  -5.947  1.00 18.690          H  
ATOM    906  N   GLY A  58       0.320 -18.382  -9.797  1.00 11.280          N  
ATOM    907  CA  GLY A  58      -1.028 -18.912 -10.034  1.00 11.540          C  
ATOM    908  C   GLY A  58      -2.077 -17.986 -10.664  1.00 11.460          C  
ATOM    909  O   GLY A  58      -1.783 -16.960 -11.276  1.00 11.790          O  
ATOM    910  H   GLY A  58       0.518 -17.375  -9.851  1.00 13.540          H  
ATOM    911 1HA  GLY A  58      -0.937 -19.797 -10.661  1.00 13.850          H  
ATOM    912 2HA  GLY A  58      -1.417 -19.266  -9.081  1.00 13.850          H  
ATOM    913  N   ASP A  59      -3.337 -18.432 -10.596  1.00 11.250          N  
ATOM    914  CA  ASP A  59      -4.445 -17.715 -11.225  1.00 11.310          C  
ATOM    915  C   ASP A  59      -5.042 -16.632 -10.321  1.00 11.060          C  
ATOM    916  O   ASP A  59      -4.642 -16.471  -9.165  1.00 11.330          O  
ATOM    917  CB  ASP A  59      -5.530 -18.732 -11.632  1.00 15.810          C  
ATOM    918  CG  ASP A  59      -6.416 -18.286 -12.806  1.00 15.810          C  
ATOM    919  OD1 ASP A  59      -6.271 -17.158 -13.216  1.00 15.810          O  
ATOM    920  OD2 ASP A  59      -7.214 -19.061 -13.266  1.00 15.810          O  
ATOM    921  H   ASP A  59      -3.530 -19.283 -10.088  1.00 13.500          H  
ATOM    922  HA  ASP A  59      -4.070 -17.229 -12.128  1.00 13.570          H  
ATOM    923 1HB  ASP A  59      -5.059 -19.678 -11.897  1.00 18.970          H  
ATOM    924 2HB  ASP A  59      -6.178 -18.920 -10.772  1.00 18.970          H  
ATOM    925  N   ILE A  60      -6.044 -15.942 -10.848  1.00 10.770          N  
ATOM    926  CA  ILE A  60      -6.746 -14.856 -10.175  1.00 10.770          C  
ATOM    927  C   ILE A  60      -7.564 -15.214  -8.934  1.00 10.850          C  
ATOM    928  O   ILE A  60      -8.275 -16.216  -8.894  1.00 11.040          O  
ATOM    929  CB  ILE A  60      -7.630 -14.089 -11.180  1.00 15.080          C  
ATOM    930  CG1 ILE A  60      -8.682 -15.015 -11.834  1.00 15.080          C  
ATOM    931  CG2 ILE A  60      -6.702 -13.405 -12.229  1.00 15.080          C  
ATOM    932  CD1 ILE A  60      -9.756 -14.268 -12.607  1.00 15.080          C  
ATOM    933  H   ILE A  60      -6.274 -16.171 -11.814  1.00 12.920          H  
ATOM    934  HA  ILE A  60      -5.987 -14.166  -9.842  1.00 12.920          H  
ATOM    935  HB  ILE A  60      -8.202 -13.359 -10.646  1.00 18.090          H  
ATOM    936 1HG1 ILE A  60      -8.185 -15.698 -12.518  1.00 18.090          H  
ATOM    937 2HG1 ILE A  60      -9.178 -15.599 -11.066  1.00 18.090          H  
ATOM    938 1HG2 ILE A  60      -7.279 -12.824 -12.939  1.00 18.090          H  
ATOM    939 2HG2 ILE A  60      -6.006 -12.747 -11.725  1.00 18.090          H  
ATOM    940 3HG2 ILE A  60      -6.141 -14.171 -12.767  1.00 18.090          H  
ATOM    941 1HD1 ILE A  60     -10.456 -14.989 -13.028  1.00 18.090          H  
ATOM    942 2HD1 ILE A  60     -10.288 -13.597 -11.929  1.00 18.090          H  
ATOM    943 3HD1 ILE A  60      -9.315 -13.692 -13.411  1.00 18.090          H  
ATOM    944  N   ASN A  61      -7.444 -14.346  -7.929  1.00 10.960          N  
ATOM    945  CA  ASN A  61      -8.146 -14.400  -6.648  1.00 11.320          C  
ATOM    946  C   ASN A  61      -9.496 -13.692  -6.776  1.00 11.060          C  
ATOM    947  O   ASN A  61      -9.550 -12.485  -7.028  1.00 10.830          O  
ATOM    948  CB  ASN A  61      -7.303 -13.781  -5.543  1.00 15.700          C  
ATOM    949  CG  ASN A  61      -7.894 -13.920  -4.152  1.00 15.700          C  
ATOM    950  OD1 ASN A  61      -9.106 -13.773  -3.913  1.00 15.700          O  
ATOM    951  ND2 ASN A  61      -7.028 -14.212  -3.202  1.00 15.700          N  
ATOM    952  H   ASN A  61      -6.808 -13.579  -8.078  1.00 13.150          H  
ATOM    953  HA  ASN A  61      -8.348 -15.445  -6.399  1.00 13.580          H  
ATOM    954 1HB  ASN A  61      -6.313 -14.238  -5.548  1.00 18.840          H  
ATOM    955 2HB  ASN A  61      -7.174 -12.725  -5.746  1.00 18.840          H  
ATOM    956 1HD2 ASN A  61      -7.337 -14.321  -2.254  1.00 18.840          H  
ATOM    957 2HD2 ASN A  61      -6.058 -14.326  -3.423  1.00 18.840          H  
ATOM    958  N   GLU A  62     -10.588 -14.430  -6.627  1.00 11.360          N  
ATOM    959  CA  GLU A  62     -11.935 -13.892  -6.817  1.00 11.390          C  
ATOM    960  C   GLU A  62     -12.318 -12.773  -5.831  1.00 11.170          C  
ATOM    961  O   GLU A  62     -13.345 -12.117  -6.013  1.00 11.210          O  
ATOM    962  CB  GLU A  62     -12.977 -15.023  -6.755  1.00 15.930          C  
ATOM    963  CG  GLU A  62     -13.163 -15.696  -5.386  1.00 15.930          C  
ATOM    964  CD  GLU A  62     -12.189 -16.814  -5.105  1.00 15.930          C  
ATOM    965  OE1 GLU A  62     -11.159 -16.851  -5.741  1.00 15.930          O  
ATOM    966  OE2 GLU A  62     -12.465 -17.620  -4.251  1.00 15.930          O  
ATOM    967  H   GLU A  62     -10.492 -15.427  -6.399  1.00 13.630          H  
ATOM    968  HA  GLU A  62     -11.976 -13.467  -7.819  1.00 13.670          H  
ATOM    969 1HB  GLU A  62     -13.947 -14.628  -7.054  1.00 19.120          H  
ATOM    970 2HB  GLU A  62     -12.707 -15.798  -7.470  1.00 19.120          H  
ATOM    971 1HG  GLU A  62     -13.064 -14.951  -4.624  1.00 19.120          H  
ATOM    972 2HG  GLU A  62     -14.177 -16.085  -5.328  1.00 19.120          H  
ATOM    973  N   HIS A  63     -11.526 -12.577  -4.772  1.00 11.200          N  
ATOM    974  CA  HIS A  63     -11.799 -11.535  -3.794  1.00 11.240          C  
ATOM    975  C   HIS A  63     -10.798 -10.374  -3.844  1.00 10.770          C  
ATOM    976  O   HIS A  63     -10.763  -9.550  -2.926  1.00 10.790          O  
ATOM    977  CB  HIS A  63     -11.815 -12.113  -2.376  1.00 15.720          C  
ATOM    978  CG  HIS A  63     -12.897 -13.109  -2.152  1.00 15.720          C  
ATOM    979  ND1 HIS A  63     -14.232 -12.760  -2.128  1.00 15.720          N  
ATOM    980  CD2 HIS A  63     -12.849 -14.441  -1.932  1.00 15.720          C  
ATOM    981  CE1 HIS A  63     -14.956 -13.842  -1.904  1.00 15.720          C  
ATOM    982  NE2 HIS A  63     -14.143 -14.871  -1.784  1.00 15.720          N  
ATOM    983  H   HIS A  63     -10.695 -13.156  -4.653  1.00 13.440          H  
ATOM    984  HA  HIS A  63     -12.782 -11.115  -3.989  1.00 13.490          H  
ATOM    985 1HB  HIS A  63     -10.858 -12.594  -2.173  1.00 18.860          H  
ATOM    986 2HB  HIS A  63     -11.938 -11.307  -1.655  1.00 18.860          H  
ATOM    987  HD1 HIS A  63     -14.601 -11.964  -2.612  1.00 18.860          H  
ATOM    988  HD2 HIS A  63     -12.025 -15.153  -1.867  1.00 18.860          H  
ATOM    989  HE1 HIS A  63     -16.042 -13.779  -1.850  1.00 18.860          H  
ATOM    990  N   LEU A  64      -9.998 -10.287  -4.908  1.00 10.580          N  
ATOM    991  CA  LEU A  64      -9.047  -9.189  -5.025  1.00 10.390          C  
ATOM    992  C   LEU A  64      -9.620  -8.010  -5.825  1.00 10.240          C  
ATOM    993  O   LEU A  64      -9.989  -8.115  -6.996  1.00 10.220          O  
ATOM    994  CB  LEU A  64      -7.710  -9.693  -5.610  1.00 14.620          C  
ATOM    995  CG  LEU A  64      -6.604  -8.614  -5.929  1.00 14.620          C  
ATOM    996  CD1 LEU A  64      -6.158  -7.900  -4.666  1.00 14.620          C  
ATOM    997  CD2 LEU A  64      -5.392  -9.276  -6.559  1.00 14.620          C  
ATOM    998  H   LEU A  64     -10.044 -11.005  -5.640  1.00 12.700          H  
ATOM    999  HA  LEU A  64      -8.838  -8.833  -4.019  1.00 12.470          H  
ATOM   1000 1HB  LEU A  64      -7.282 -10.394  -4.896  1.00 17.550          H  
ATOM   1001 2HB  LEU A  64      -7.927 -10.240  -6.506  1.00 17.550          H  
ATOM   1002  HG  LEU A  64      -7.001  -7.907  -6.623  1.00 17.550          H  
ATOM   1003 1HD1 LEU A  64      -5.386  -7.166  -4.919  1.00 17.550          H  
ATOM   1004 2HD1 LEU A  64      -6.982  -7.386  -4.195  1.00 17.550          H  
ATOM   1005 3HD1 LEU A  64      -5.741  -8.624  -3.970  1.00 17.550          H  
ATOM   1006 1HD2 LEU A  64      -4.659  -8.522  -6.795  1.00 17.550          H  
ATOM   1007 2HD2 LEU A  64      -4.959  -9.995  -5.866  1.00 17.550          H  
ATOM   1008 3HD2 LEU A  64      -5.668  -9.762  -7.437  1.00 17.550          H  
ATOM   1009  N   ALA A  65      -9.657  -6.851  -5.173  1.00 10.390          N  
ATOM   1010  CA  ALA A  65     -10.198  -5.605  -5.728  1.00 10.570          C  
ATOM   1011  C   ALA A  65      -9.469  -5.162  -6.992  1.00 10.380          C  
ATOM   1012  O   ALA A  65     -10.015  -4.442  -7.826  1.00 10.400          O  
ATOM   1013  CB  ALA A  65     -10.115  -4.508  -4.687  1.00 14.730          C  
ATOM   1014  H   ALA A  65      -9.329  -6.845  -4.215  1.00 12.470          H  
ATOM   1015  HA  ALA A  65     -11.242  -5.778  -5.987  1.00 12.680          H  
ATOM   1016 1HB  ALA A  65     -10.543  -3.593  -5.092  1.00 17.670          H  
ATOM   1017 2HB  ALA A  65     -10.668  -4.811  -3.799  1.00 17.670          H  
ATOM   1018 3HB  ALA A  65      -9.079  -4.341  -4.426  1.00 17.670          H  
ATOM   1019  N   GLN A  66      -8.226  -5.587  -7.104  1.00 10.460          N  
ATOM   1020  CA  GLN A  66      -7.326  -5.260  -8.193  1.00 10.580          C  
ATOM   1021  C   GLN A  66      -7.266  -6.271  -9.343  1.00 10.270          C  
ATOM   1022  O   GLN A  66      -6.371  -6.156 -10.183  1.00 10.470          O  
ATOM   1023  CB  GLN A  66      -5.905  -5.061  -7.642  1.00 14.760          C  
ATOM   1024  CG  GLN A  66      -5.705  -3.772  -6.871  1.00 14.760          C  
ATOM   1025  CD  GLN A  66      -6.364  -3.762  -5.511  1.00 14.760          C  
ATOM   1026  OE1 GLN A  66      -6.309  -4.715  -4.728  1.00 14.760          O  
ATOM   1027  NE2 GLN A  66      -7.002  -2.638  -5.209  1.00 14.760          N  
ATOM   1028  H   GLN A  66      -7.890  -6.163  -6.345  1.00 12.550          H  
ATOM   1029  HA  GLN A  66      -7.662  -4.316  -8.618  1.00 12.700          H  
ATOM   1030 1HB  GLN A  66      -5.641  -5.887  -6.991  1.00 17.720          H  
ATOM   1031 2HB  GLN A  66      -5.190  -5.063  -8.462  1.00 17.720          H  
ATOM   1032 1HG  GLN A  66      -4.644  -3.603  -6.739  1.00 17.720          H  
ATOM   1033 2HG  GLN A  66      -6.138  -2.960  -7.453  1.00 17.720          H  
ATOM   1034 1HE2 GLN A  66      -7.463  -2.542  -4.326  1.00 17.720          H  
ATOM   1035 2HE2 GLN A  66      -7.025  -1.881  -5.864  1.00 17.720          H  
ATOM   1036  N   ILE A  67      -8.186  -7.242  -9.441  1.00 10.040          N  
ATOM   1037  CA  ILE A  67      -8.020  -8.174 -10.566  1.00  9.970          C  
ATOM   1038  C   ILE A  67      -8.028  -7.539 -11.931  1.00  9.790          C  
ATOM   1039  O   ILE A  67      -8.937  -6.815 -12.333  1.00 10.200          O  
ATOM   1040  CB  ILE A  67      -9.059  -9.332 -10.598  1.00 13.990          C  
ATOM   1041  CG1 ILE A  67      -8.901 -10.253  -9.389  1.00 13.990          C  
ATOM   1042  CG2 ILE A  67      -8.978 -10.162 -11.947  1.00 13.990          C  
ATOM   1043  CD1 ILE A  67      -7.560 -10.918  -9.258  1.00 13.990          C  
ATOM   1044  H   ILE A  67      -8.929  -7.345  -8.739  1.00 12.050          H  
ATOM   1045  HA  ILE A  67      -7.056  -8.621 -10.479  1.00 11.960          H  
ATOM   1046  HB  ILE A  67     -10.059  -8.902 -10.520  1.00 16.780          H  
ATOM   1047 1HG1 ILE A  67      -9.086  -9.697  -8.501  1.00 16.780          H  
ATOM   1048 2HG1 ILE A  67      -9.655 -11.039  -9.461  1.00 16.780          H  
ATOM   1049 1HG2 ILE A  67      -9.735 -10.944 -11.925  1.00 16.780          H  
ATOM   1050 2HG2 ILE A  67      -9.171  -9.527 -12.811  1.00 16.780          H  
ATOM   1051 3HG2 ILE A  67      -8.001 -10.616 -12.064  1.00 16.780          H  
ATOM   1052 1HD1 ILE A  67      -7.583 -11.550  -8.387  1.00 16.780          H  
ATOM   1053 2HD1 ILE A  67      -7.343 -11.496 -10.104  1.00 16.780          H  
ATOM   1054 3HD1 ILE A  67      -6.802 -10.201  -9.145  1.00 16.780          H  
ATOM   1055  N   THR A  68      -6.981  -7.918 -12.641  1.00  9.430          N  
ATOM   1056  CA  THR A  68      -6.645  -7.553 -13.983  1.00  9.530          C  
ATOM   1057  C   THR A  68      -6.509  -8.885 -14.735  1.00  9.380          C  
ATOM   1058  O   THR A  68      -5.814  -9.774 -14.253  1.00  9.150          O  
ATOM   1059  CB  THR A  68      -5.318  -6.761 -13.981  1.00 13.300          C  
ATOM   1060  OG1 THR A  68      -5.485  -5.571 -13.201  1.00 13.300          O  
ATOM   1061  CG2 THR A  68      -4.880  -6.387 -15.367  1.00 13.300          C  
ATOM   1062  H   THR A  68      -6.330  -8.520 -12.161  1.00 11.320          H  
ATOM   1063  HA  THR A  68      -7.420  -6.915 -14.381  1.00 11.440          H  
ATOM   1064  HB  THR A  68      -4.547  -7.369 -13.532  1.00 15.960          H  
ATOM   1065  HG1 THR A  68      -5.725  -5.813 -12.279  1.00 15.960          H  
ATOM   1066 1HG2 THR A  68      -3.942  -5.836 -15.310  1.00 15.960          H  
ATOM   1067 2HG2 THR A  68      -4.730  -7.260 -15.946  1.00 15.960          H  
ATOM   1068 3HG2 THR A  68      -5.640  -5.765 -15.835  1.00 15.960          H  
ATOM   1069  N   PRO A  69      -7.190  -9.099 -15.874  1.00  9.770          N  
ATOM   1070  CA  PRO A  69      -7.099 -10.308 -16.693  1.00  9.950          C  
ATOM   1071  C   PRO A  69      -5.688 -10.608 -17.211  1.00  9.680          C  
ATOM   1072  O   PRO A  69      -5.369 -11.748 -17.540  1.00  9.530          O  
ATOM   1073  CB  PRO A  69      -8.036  -9.983 -17.862  1.00 14.920          C  
ATOM   1074  CG  PRO A  69      -9.011  -8.964 -17.314  1.00 14.920          C  
ATOM   1075  CD  PRO A  69      -8.214  -8.136 -16.332  1.00 14.920          C  
ATOM   1076  HA  PRO A  69      -7.483 -11.162 -16.112  1.00 11.940          H  
ATOM   1077 1HB  PRO A  69      -7.449  -9.601 -18.713  1.00 17.910          H  
ATOM   1078 2HB  PRO A  69      -8.531 -10.902 -18.209  1.00 17.910          H  
ATOM   1079 1HG  PRO A  69      -9.426  -8.363 -18.140  1.00 17.910          H  
ATOM   1080 2HG  PRO A  69      -9.862  -9.475 -16.837  1.00 17.910          H  
ATOM   1081 1HD  PRO A  69      -7.757  -7.260 -16.820  1.00 17.910          H  
ATOM   1082 2HD  PRO A  69      -8.912  -7.864 -15.520  1.00 17.910          H  
ATOM   1083  N   ASN A  70      -4.856  -9.574 -17.275  1.00  9.870          N  
ATOM   1084  CA  ASN A  70      -3.494  -9.658 -17.767  1.00  9.930          C  
ATOM   1085  C   ASN A  70      -2.503  -8.944 -16.850  1.00  9.450          C  
ATOM   1086  O   ASN A  70      -1.990  -7.883 -17.204  1.00  9.480          O  
ATOM   1087  CB  ASN A  70      -3.420  -9.053 -19.157  1.00 13.880          C  
ATOM   1088  CG  ASN A  70      -4.277  -9.771 -20.155  1.00 13.880          C  
ATOM   1089  OD1 ASN A  70      -5.425  -9.369 -20.408  1.00 13.880          O  
ATOM   1090  ND2 ASN A  70      -3.745 -10.811 -20.745  1.00 13.880          N  
ATOM   1091  H   ASN A  70      -5.189  -8.674 -16.983  1.00 11.840          H  
ATOM   1092  HA  ASN A  70      -3.200 -10.708 -17.812  1.00 11.920          H  
ATOM   1093 1HB  ASN A  70      -3.731  -8.009 -19.115  1.00 16.650          H  
ATOM   1094 2HB  ASN A  70      -2.390  -9.072 -19.507  1.00 16.650          H  
ATOM   1095 1HD2 ASN A  70      -4.268 -11.323 -21.423  1.00 16.650          H  
ATOM   1096 2HD2 ASN A  70      -2.789 -11.094 -20.523  1.00 16.650          H  
ATOM   1097  N   PHE A  71      -2.241  -9.503 -15.676  1.00  9.250          N  
ATOM   1098  CA  PHE A  71      -1.296  -8.886 -14.738  1.00  9.070          C  
ATOM   1099  C   PHE A  71       0.133  -9.005 -15.217  1.00  8.780          C  
ATOM   1100  O   PHE A  71       0.497 -10.016 -15.831  1.00  8.820          O  
ATOM   1101  CB  PHE A  71      -1.310  -9.540 -13.358  1.00 12.770          C  
ATOM   1102  CG  PHE A  71      -2.392  -9.189 -12.438  1.00 12.770          C  
ATOM   1103  CD1 PHE A  71      -3.450 -10.038 -12.192  1.00 12.770          C  
ATOM   1104  CD2 PHE A  71      -2.327  -7.987 -11.763  1.00 12.770          C  
ATOM   1105  CE1 PHE A  71      -4.407  -9.689 -11.283  1.00 12.770          C  
ATOM   1106  CE2 PHE A  71      -3.286  -7.644 -10.862  1.00 12.770          C  
ATOM   1107  CZ  PHE A  71      -4.312  -8.492 -10.612  1.00 12.770          C  
ATOM   1108  H   PHE A  71      -2.714 -10.366 -15.432  1.00 11.100          H  
ATOM   1109  HA  PHE A  71      -1.541  -7.824 -14.643  1.00 10.880          H  
ATOM   1110 1HB  PHE A  71      -1.346 -10.614 -13.488  1.00 15.320          H  
ATOM   1111 2HB  PHE A  71      -0.374  -9.316 -12.858  1.00 15.320          H  
ATOM   1112  HD1 PHE A  71      -3.519 -10.994 -12.715  1.00 15.320          H  
ATOM   1113  HD2 PHE A  71      -1.489  -7.306 -11.953  1.00 15.320          H  
ATOM   1114  HE1 PHE A  71      -5.233 -10.367 -11.094  1.00 15.320          H  
ATOM   1115  HE2 PHE A  71      -3.231  -6.689 -10.328  1.00 15.320          H  
ATOM   1116  HZ  PHE A  71      -5.050  -8.202  -9.875  1.00 15.320          H  
ATOM   1117  N   GLU A  72       0.968  -8.028 -14.869  1.00  8.760          N  
ATOM   1118  CA  GLU A  72       2.375  -8.108 -15.210  1.00  8.780          C  
ATOM   1119  C   GLU A  72       3.032  -9.332 -14.589  1.00  8.700          C  
ATOM   1120  O   GLU A  72       3.870  -9.962 -15.224  1.00  8.760          O  
ATOM   1121  CB  GLU A  72       3.114  -6.857 -14.736  1.00 12.280          C  
ATOM   1122  CG  GLU A  72       2.677  -5.566 -15.411  1.00 12.280          C  
ATOM   1123  CD  GLU A  72       1.438  -4.968 -14.784  1.00 12.280          C  
ATOM   1124  OE1 GLU A  72       0.919  -5.556 -13.848  1.00 12.280          O  
ATOM   1125  OE2 GLU A  72       1.011  -3.936 -15.229  1.00 12.280          O  
ATOM   1126  H   GLU A  72       0.625  -7.194 -14.378  1.00 10.510          H  
ATOM   1127  HA  GLU A  72       2.461  -8.185 -16.296  1.00 10.540          H  
ATOM   1128 1HB  GLU A  72       2.983  -6.744 -13.660  1.00 14.740          H  
ATOM   1129 2HB  GLU A  72       4.179  -6.982 -14.918  1.00 14.740          H  
ATOM   1130 1HG  GLU A  72       3.490  -4.843 -15.350  1.00 14.740          H  
ATOM   1131 2HG  GLU A  72       2.484  -5.770 -16.463  1.00 14.740          H  
ATOM   1132  N   LYS A  73       2.642  -9.688 -13.354  1.00  8.830          N  
ATOM   1133  CA  LYS A  73       3.244 -10.841 -12.685  1.00  9.100          C  
ATOM   1134  C   LYS A  73       2.890 -12.118 -13.443  1.00  8.870          C  
ATOM   1135  O   LYS A  73       3.738 -12.963 -13.734  1.00  9.140          O  
ATOM   1136  CB  LYS A  73       2.725 -10.979 -11.250  1.00 12.630          C  
ATOM   1137  CG  LYS A  73       3.167  -9.923 -10.211  1.00 12.630          C  
ATOM   1138  CD  LYS A  73       2.512 -10.276  -8.852  1.00 12.630          C  
ATOM   1139  CE  LYS A  73       2.816  -9.324  -7.724  1.00 12.630          C  
ATOM   1140  NZ  LYS A  73       2.152  -9.762  -6.419  1.00 12.630          N  
ATOM   1141  H   LYS A  73       1.945  -9.127 -12.891  1.00 10.600          H  
ATOM   1142  HA  LYS A  73       4.322 -10.719 -12.684  1.00 10.920          H  
ATOM   1143 1HB  LYS A  73       1.639 -10.955 -11.276  1.00 15.160          H  
ATOM   1144 2HB  LYS A  73       3.007 -11.958 -10.860  1.00 15.160          H  
ATOM   1145 1HG  LYS A  73       4.247  -9.932 -10.113  1.00 15.160          H  
ATOM   1146 2HG  LYS A  73       2.851  -8.932 -10.531  1.00 15.160          H  
ATOM   1147 1HD  LYS A  73       1.440 -10.255  -8.984  1.00 15.160          H  
ATOM   1148 2HD  LYS A  73       2.807 -11.279  -8.566  1.00 15.160          H  
ATOM   1149 1HE  LYS A  73       3.893  -9.269  -7.574  1.00 15.160          H  
ATOM   1150 2HE  LYS A  73       2.443  -8.343  -7.992  1.00 15.160          H  
ATOM   1151 1HZ  LYS A  73       2.370  -9.099  -5.680  1.00 15.160          H  
ATOM   1152 2HZ  LYS A  73       1.104  -9.821  -6.506  1.00 15.160          H  
ATOM   1153 3HZ  LYS A  73       2.492 -10.666  -6.158  1.00 15.160          H  
ATOM   1154  N   TYR A  74       1.626 -12.214 -13.831  1.00  8.660          N  
ATOM   1155  CA  TYR A  74       1.089 -13.352 -14.555  1.00  8.760          C  
ATOM   1156  C   TYR A  74       1.871 -13.638 -15.827  1.00  8.790          C  
ATOM   1157  O   TYR A  74       2.233 -14.790 -16.092  1.00  8.760          O  
ATOM   1158  CB  TYR A  74      -0.394 -13.110 -14.855  1.00 12.220          C  
ATOM   1159  CG  TYR A  74      -1.018 -14.115 -15.748  1.00 12.220          C  
ATOM   1160  CD1 TYR A  74      -1.394 -15.357 -15.266  1.00 12.220          C  
ATOM   1161  CD2 TYR A  74      -1.235 -13.781 -17.072  1.00 12.220          C  
ATOM   1162  CE1 TYR A  74      -1.977 -16.268 -16.119  1.00 12.220          C  
ATOM   1163  CE2 TYR A  74      -1.815 -14.683 -17.921  1.00 12.220          C  
ATOM   1164  CZ  TYR A  74      -2.185 -15.925 -17.455  1.00 12.220          C  
ATOM   1165  OH  TYR A  74      -2.768 -16.830 -18.311  1.00 12.220          O  
ATOM   1166  H   TYR A  74       0.998 -11.482 -13.547  1.00 10.390          H  
ATOM   1167  HA  TYR A  74       1.168 -14.229 -13.914  1.00 10.510          H  
ATOM   1168 1HB  TYR A  74      -0.949 -13.099 -13.915  1.00 14.670          H  
ATOM   1169 2HB  TYR A  74      -0.519 -12.147 -15.315  1.00 14.670          H  
ATOM   1170  HD1 TYR A  74      -1.227 -15.618 -14.215  1.00 14.670          H  
ATOM   1171  HD2 TYR A  74      -0.944 -12.800 -17.438  1.00 14.670          H  
ATOM   1172  HE1 TYR A  74      -2.273 -17.248 -15.748  1.00 14.670          H  
ATOM   1173  HE2 TYR A  74      -1.982 -14.418 -18.963  1.00 14.670          H  
ATOM   1174  HH  TYR A  74      -2.968 -17.639 -17.835  1.00 14.670          H  
ATOM   1175  N   HIS A  75       2.101 -12.604 -16.634  1.00  9.110          N  
ATOM   1176  CA  HIS A  75       2.844 -12.793 -17.868  1.00  9.440          C  
ATOM   1177  C   HIS A  75       4.360 -12.922 -17.655  1.00  9.600          C  
ATOM   1178  O   HIS A  75       4.987 -13.813 -18.247  1.00  9.910          O  
ATOM   1179  CB  HIS A  75       2.537 -11.666 -18.855  1.00 13.080          C  
ATOM   1180  CG  HIS A  75       1.179 -11.784 -19.503  1.00 13.080          C  
ATOM   1181  ND1 HIS A  75       0.868 -12.810 -20.376  1.00 13.080          N  
ATOM   1182  CD2 HIS A  75       0.066 -11.014 -19.418  1.00 13.080          C  
ATOM   1183  CE1 HIS A  75      -0.372 -12.670 -20.799  1.00 13.080          C  
ATOM   1184  NE2 HIS A  75      -0.889 -11.589 -20.243  1.00 13.080          N  
ATOM   1185  H   HIS A  75       1.727 -11.683 -16.378  1.00 10.930          H  
ATOM   1186  HA  HIS A  75       2.509 -13.719 -18.330  1.00 11.330          H  
ATOM   1187 1HB  HIS A  75       2.579 -10.709 -18.326  1.00 15.700          H  
ATOM   1188 2HB  HIS A  75       3.294 -11.646 -19.635  1.00 15.700          H  
ATOM   1189  HD1 HIS A  75       1.516 -13.472 -20.760  1.00 15.700          H  
ATOM   1190  HD2 HIS A  75      -0.161 -10.104 -18.855  1.00 15.700          H  
ATOM   1191  HE1 HIS A  75      -0.802 -13.388 -21.498  1.00 15.700          H  
ATOM   1192  N   LYS A  76       4.956 -12.079 -16.780  1.00  9.610          N  
ATOM   1193  CA  LYS A  76       6.402 -12.110 -16.522  1.00 10.010          C  
ATOM   1194  C   LYS A  76       6.838 -13.435 -15.932  1.00  9.660          C  
ATOM   1195  O   LYS A  76       7.962 -13.888 -16.164  1.00  9.730          O  
ATOM   1196  CB  LYS A  76       6.853 -10.953 -15.637  1.00 13.850          C  
ATOM   1197  CG  LYS A  76       6.832  -9.599 -16.338  1.00 13.850          C  
ATOM   1198  CD  LYS A  76       7.275  -8.486 -15.407  1.00 13.850          C  
ATOM   1199  CE  LYS A  76       7.272  -7.136 -16.118  1.00 13.850          C  
ATOM   1200  NZ  LYS A  76       7.698  -6.031 -15.216  1.00 13.850          N  
ATOM   1201  H   LYS A  76       4.403 -11.372 -16.289  1.00 11.530          H  
ATOM   1202  HA  LYS A  76       6.912 -11.998 -17.478  1.00 12.010          H  
ATOM   1203 1HB  LYS A  76       6.197 -10.893 -14.769  1.00 16.620          H  
ATOM   1204 2HB  LYS A  76       7.862 -11.141 -15.273  1.00 16.620          H  
ATOM   1205 1HG  LYS A  76       7.505  -9.635 -17.196  1.00 16.620          H  
ATOM   1206 2HG  LYS A  76       5.828  -9.390 -16.701  1.00 16.620          H  
ATOM   1207 1HD  LYS A  76       6.587  -8.441 -14.559  1.00 16.620          H  
ATOM   1208 2HD  LYS A  76       8.276  -8.695 -15.034  1.00 16.620          H  
ATOM   1209 1HE  LYS A  76       7.949  -7.180 -16.969  1.00 16.620          H  
ATOM   1210 2HE  LYS A  76       6.264  -6.928 -16.479  1.00 16.620          H  
ATOM   1211 1HZ  LYS A  76       7.680  -5.157 -15.722  1.00 16.620          H  
ATOM   1212 2HZ  LYS A  76       7.067  -5.978 -14.431  1.00 16.620          H  
ATOM   1213 3HZ  LYS A  76       8.636  -6.207 -14.883  1.00 16.620          H  
ATOM   1214  N   SER A  77       5.927 -14.106 -15.246  1.00  9.490          N  
ATOM   1215  CA  SER A  77       6.187 -15.404 -14.678  1.00  9.430          C  
ATOM   1216  C   SER A  77       6.735 -16.358 -15.721  1.00  9.260          C  
ATOM   1217  O   SER A  77       7.584 -17.186 -15.393  1.00  9.040          O  
ATOM   1218  CB  SER A  77       4.929 -15.989 -14.105  1.00 13.230          C  
ATOM   1219  OG  SER A  77       5.187 -17.229 -13.533  1.00 13.230          O  
ATOM   1220  H   SER A  77       5.033 -13.661 -15.009  1.00 11.390          H  
ATOM   1221  HA  SER A  77       6.923 -15.297 -13.886  1.00 11.320          H  
ATOM   1222 1HB  SER A  77       4.512 -15.328 -13.376  1.00 15.870          H  
ATOM   1223 2HB  SER A  77       4.187 -16.099 -14.893  1.00 15.870          H  
ATOM   1224  HG  SER A  77       4.402 -17.434 -12.986  1.00 15.870          H  
ATOM   1225  N   SER A  78       6.237 -16.289 -16.970  1.00  9.550          N  
ATOM   1226  CA  SER A  78       6.682 -17.195 -18.026  1.00  9.670          C  
ATOM   1227  C   SER A  78       8.139 -16.955 -18.441  1.00  9.280          C  
ATOM   1228  O   SER A  78       8.798 -17.844 -19.007  1.00  9.280          O  
ATOM   1229  CB  SER A  78       5.791 -17.038 -19.244  1.00 13.490          C  
ATOM   1230  OG  SER A  78       5.989 -15.787 -19.859  1.00 13.490          O  
ATOM   1231  H   SER A  78       5.558 -15.567 -17.226  1.00 11.460          H  
ATOM   1232  HA  SER A  78       6.591 -18.218 -17.654  1.00 11.600          H  
ATOM   1233 1HB  SER A  78       6.011 -17.834 -19.952  1.00 16.190          H  
ATOM   1234 2HB  SER A  78       4.748 -17.138 -18.947  1.00 16.190          H  
ATOM   1235  HG  SER A  78       5.511 -15.125 -19.313  1.00 16.190          H  
ATOM   1236  N   LEU A  79       8.674 -15.774 -18.127  1.00  9.110          N  
ATOM   1237  CA  LEU A  79      10.039 -15.451 -18.469  1.00  8.930          C  
ATOM   1238  C   LEU A  79      10.873 -16.053 -17.370  1.00  8.440          C  
ATOM   1239  O   LEU A  79      11.925 -16.644 -17.622  1.00  8.320          O  
ATOM   1240  CB  LEU A  79      10.238 -13.932 -18.503  1.00 12.570          C  
ATOM   1241  CG  LEU A  79       9.403 -13.152 -19.550  1.00 12.570          C  
ATOM   1242  CD1 LEU A  79       9.588 -11.663 -19.302  1.00 12.570          C  
ATOM   1243  CD2 LEU A  79       9.835 -13.526 -20.972  1.00 12.570          C  
ATOM   1244  H   LEU A  79       8.132 -15.086 -17.609  1.00 10.930          H  
ATOM   1245  HA  LEU A  79      10.311 -15.911 -19.415  1.00 10.720          H  
ATOM   1246 1HB  LEU A  79       9.998 -13.529 -17.523  1.00 15.090          H  
ATOM   1247 2HB  LEU A  79      11.289 -13.729 -18.702  1.00 15.090          H  
ATOM   1248  HG  LEU A  79       8.342 -13.390 -19.419  1.00 15.090          H  
ATOM   1249 1HD1 LEU A  79       8.988 -11.099 -20.016  1.00 15.090          H  
ATOM   1250 2HD1 LEU A  79       9.263 -11.421 -18.289  1.00 15.090          H  
ATOM   1251 3HD1 LEU A  79      10.637 -11.398 -19.419  1.00 15.090          H  
ATOM   1252 1HD2 LEU A  79       9.237 -12.963 -21.690  1.00 15.090          H  
ATOM   1253 2HD2 LEU A  79      10.889 -13.285 -21.112  1.00 15.090          H  
ATOM   1254 3HD2 LEU A  79       9.682 -14.588 -21.144  1.00 15.090          H  
ATOM   1255  N   LEU A  80      10.368 -15.928 -16.140  1.00  8.330          N  
ATOM   1256  CA  LEU A  80      11.087 -16.453 -14.997  1.00  8.110          C  
ATOM   1257  C   LEU A  80      11.139 -17.978 -15.115  1.00  8.110          C  
ATOM   1258  O   LEU A  80      12.189 -18.584 -14.875  1.00  7.980          O  
ATOM   1259  CB  LEU A  80      10.384 -16.032 -13.696  1.00 11.440          C  
ATOM   1260  CG  LEU A  80      10.354 -14.491 -13.396  1.00 11.440          C  
ATOM   1261  CD1 LEU A  80       9.509 -14.251 -12.155  1.00 11.440          C  
ATOM   1262  CD2 LEU A  80      11.763 -13.922 -13.218  1.00 11.440          C  
ATOM   1263  H   LEU A  80       9.500 -15.398 -16.022  1.00 10.000          H  
ATOM   1264  HA  LEU A  80      12.106 -16.085 -15.012  1.00  9.730          H  
ATOM   1265 1HB  LEU A  80       9.357 -16.382 -13.735  1.00 13.730          H  
ATOM   1266 2HB  LEU A  80      10.877 -16.526 -12.865  1.00 13.730          H  
ATOM   1267  HG  LEU A  80       9.866 -13.982 -14.232  1.00 13.730          H  
ATOM   1268 1HD1 LEU A  80       9.446 -13.185 -11.960  1.00 13.730          H  
ATOM   1269 2HD1 LEU A  80       8.511 -14.645 -12.301  1.00 13.730          H  
ATOM   1270 3HD1 LEU A  80       9.978 -14.740 -11.317  1.00 13.730          H  
ATOM   1271 1HD2 LEU A  80      11.691 -12.855 -13.021  1.00 13.730          H  
ATOM   1272 2HD2 LEU A  80      12.254 -14.401 -12.393  1.00 13.730          H  
ATOM   1273 3HD2 LEU A  80      12.348 -14.070 -14.118  1.00 13.730          H  
ATOM   1274  N   GLU A  81      10.026 -18.608 -15.545  1.00  8.440          N  
ATOM   1275  CA  GLU A  81      10.040 -20.050 -15.726  1.00  8.720          C  
ATOM   1276  C   GLU A  81      11.026 -20.451 -16.797  1.00  8.680          C  
ATOM   1277  O   GLU A  81      11.765 -21.412 -16.599  1.00  8.740          O  
ATOM   1278  CB  GLU A  81       8.685 -20.630 -16.131  1.00 12.100          C  
ATOM   1279  CG  GLU A  81       7.615 -20.680 -15.069  1.00 12.100          C  
ATOM   1280  CD  GLU A  81       6.368 -21.396 -15.574  1.00 12.100          C  
ATOM   1281  OE1 GLU A  81       6.307 -21.671 -16.760  1.00 12.100          O  
ATOM   1282  OE2 GLU A  81       5.502 -21.689 -14.782  1.00 12.100          O  
ATOM   1283  H   GLU A  81       9.164 -18.078 -15.691  1.00 10.130          H  
ATOM   1284  HA  GLU A  81      10.348 -20.512 -14.790  1.00 10.460          H  
ATOM   1285 1HB  GLU A  81       8.287 -20.033 -16.952  1.00 14.520          H  
ATOM   1286 2HB  GLU A  81       8.831 -21.623 -16.510  1.00 14.520          H  
ATOM   1287 1HG  GLU A  81       8.005 -21.202 -14.200  1.00 14.520          H  
ATOM   1288 2HG  GLU A  81       7.357 -19.666 -14.768  1.00 14.520          H  
ATOM   1289  N   THR A  82      11.095 -19.695 -17.897  1.00  8.740          N  
ATOM   1290  CA  THR A  82      12.024 -20.020 -18.962  1.00  8.960          C  
ATOM   1291  C   THR A  82      13.452 -19.995 -18.441  1.00  8.590          C  
ATOM   1292  O   THR A  82      14.226 -20.924 -18.689  1.00  8.720          O  
ATOM   1293  CB  THR A  82      11.889 -19.034 -20.147  1.00 12.460          C  
ATOM   1294  OG1 THR A  82      10.562 -19.121 -20.709  1.00 12.460          O  
ATOM   1295  CG2 THR A  82      12.920 -19.377 -21.227  1.00 12.460          C  
ATOM   1296  H   THR A  82      10.435 -18.926 -18.039  1.00 10.490          H  
ATOM   1297  HA  THR A  82      11.806 -21.024 -19.320  1.00 10.750          H  
ATOM   1298  HB  THR A  82      12.058 -18.017 -19.799  1.00 14.950          H  
ATOM   1299  HG1 THR A  82       9.908 -18.706 -20.097  1.00 14.950          H  
ATOM   1300 1HG2 THR A  82      12.816 -18.683 -22.057  1.00 14.950          H  
ATOM   1301 2HG2 THR A  82      13.933 -19.301 -20.830  1.00 14.950          H  
ATOM   1302 3HG2 THR A  82      12.754 -20.392 -21.585  1.00 14.950          H  
ATOM   1303  N   LEU A  83      13.801 -18.950 -17.687  1.00  8.270          N  
ATOM   1304  CA  LEU A  83      15.158 -18.830 -17.183  1.00  8.130          C  
ATOM   1305  C   LEU A  83      15.533 -19.999 -16.282  1.00  8.010          C  
ATOM   1306  O   LEU A  83      16.648 -20.518 -16.375  1.00  8.090          O  
ATOM   1307  CB  LEU A  83      15.306 -17.528 -16.378  1.00 11.440          C  
ATOM   1308  CG  LEU A  83      15.239 -16.185 -17.159  1.00 11.440          C  
ATOM   1309  CD1 LEU A  83      15.177 -15.033 -16.143  1.00 11.440          C  
ATOM   1310  CD2 LEU A  83      16.457 -16.036 -18.071  1.00 11.440          C  
ATOM   1311  H   LEU A  83      13.117 -18.205 -17.518  1.00  9.920          H  
ATOM   1312  HA  LEU A  83      15.838 -18.834 -18.030  1.00  9.760          H  
ATOM   1313 1HB  LEU A  83      14.506 -17.508 -15.632  1.00 13.730          H  
ATOM   1314 2HB  LEU A  83      16.255 -17.562 -15.846  1.00 13.730          H  
ATOM   1315  HG  LEU A  83      14.338 -16.158 -17.762  1.00 13.730          H  
ATOM   1316 1HD1 LEU A  83      15.112 -14.083 -16.673  1.00 13.730          H  
ATOM   1317 2HD1 LEU A  83      14.298 -15.154 -15.513  1.00 13.730          H  
ATOM   1318 3HD1 LEU A  83      16.070 -15.042 -15.522  1.00 13.730          H  
ATOM   1319 1HD2 LEU A  83      16.390 -15.087 -18.602  1.00 13.730          H  
ATOM   1320 2HD2 LEU A  83      17.368 -16.055 -17.472  1.00 13.730          H  
ATOM   1321 3HD2 LEU A  83      16.487 -16.843 -18.797  1.00 13.730          H  
ATOM   1322  N   LYS A  84      14.601 -20.453 -15.439  1.00  8.010          N  
ATOM   1323  CA  LYS A  84      14.914 -21.578 -14.571  1.00  8.200          C  
ATOM   1324  C   LYS A  84      14.959 -22.895 -15.354  1.00  8.440          C  
ATOM   1325  O   LYS A  84      15.845 -23.717 -15.137  1.00  8.600          O  
ATOM   1326  CB  LYS A  84      13.910 -21.688 -13.420  1.00 11.400          C  
ATOM   1327  CG  LYS A  84      14.249 -22.779 -12.356  1.00 11.400          C  
ATOM   1328  CD  LYS A  84      15.546 -22.404 -11.610  1.00 11.400          C  
ATOM   1329  CE  LYS A  84      15.821 -23.264 -10.398  1.00 11.400          C  
ATOM   1330  NZ  LYS A  84      17.108 -22.869  -9.759  1.00 11.400          N  
ATOM   1331  H   LYS A  84      13.708 -19.953 -15.355  1.00  9.610          H  
ATOM   1332  HA  LYS A  84      15.903 -21.404 -14.157  1.00  9.840          H  
ATOM   1333 1HB  LYS A  84      13.846 -20.722 -12.909  1.00 13.680          H  
ATOM   1334 2HB  LYS A  84      12.918 -21.901 -13.828  1.00 13.680          H  
ATOM   1335 1HG  LYS A  84      13.441 -22.873 -11.642  1.00 13.680          H  
ATOM   1336 2HG  LYS A  84      14.388 -23.744 -12.841  1.00 13.680          H  
ATOM   1337 1HD  LYS A  84      16.401 -22.530 -12.276  1.00 13.680          H  
ATOM   1338 2HD  LYS A  84      15.505 -21.357 -11.297  1.00 13.680          H  
ATOM   1339 1HE  LYS A  84      15.028 -23.127  -9.696  1.00 13.680          H  
ATOM   1340 2HE  LYS A  84      15.868 -24.312 -10.679  1.00 13.680          H  
ATOM   1341 1HZ  LYS A  84      17.305 -23.426  -8.905  1.00 13.680          H  
ATOM   1342 2HZ  LYS A  84      17.870 -23.007 -10.456  1.00 13.680          H  
ATOM   1343 3HZ  LYS A  84      17.059 -21.900  -9.489  1.00 13.680          H  
ATOM   1344  N   LYS A  85      14.000 -23.116 -16.256  1.00  8.640          N  
ATOM   1345  CA  LYS A  85      13.919 -24.359 -17.024  1.00  9.120          C  
ATOM   1346  C   LYS A  85      15.173 -24.606 -17.851  1.00  9.110          C  
ATOM   1347  O   LYS A  85      15.602 -25.749 -18.011  1.00  9.470          O  
ATOM   1348  CB  LYS A  85      12.674 -24.363 -17.919  1.00 12.580          C  
ATOM   1349  CG  LYS A  85      11.340 -24.542 -17.159  1.00 12.580          C  
ATOM   1350  CD  LYS A  85      10.126 -24.424 -18.087  1.00 12.580          C  
ATOM   1351  CE  LYS A  85       8.806 -24.577 -17.308  1.00 12.580          C  
ATOM   1352  NZ  LYS A  85       7.606 -24.334 -18.174  1.00 12.580          N  
ATOM   1353  H   LYS A  85      13.283 -22.404 -16.405  1.00 10.370          H  
ATOM   1354  HA  LYS A  85      13.826 -25.183 -16.317  1.00 10.940          H  
ATOM   1355 1HB  LYS A  85      12.624 -23.413 -18.459  1.00 15.090          H  
ATOM   1356 2HB  LYS A  85      12.758 -25.157 -18.658  1.00 15.090          H  
ATOM   1357 1HG  LYS A  85      11.332 -25.532 -16.702  1.00 15.090          H  
ATOM   1358 2HG  LYS A  85      11.264 -23.807 -16.364  1.00 15.090          H  
ATOM   1359 1HD  LYS A  85      10.139 -23.440 -18.565  1.00 15.090          H  
ATOM   1360 2HD  LYS A  85      10.178 -25.189 -18.861  1.00 15.090          H  
ATOM   1361 1HE  LYS A  85       8.747 -25.583 -16.901  1.00 15.090          H  
ATOM   1362 2HE  LYS A  85       8.797 -23.871 -16.487  1.00 15.090          H  
ATOM   1363 1HZ  LYS A  85       6.762 -24.433 -17.621  1.00 15.090          H  
ATOM   1364 2HZ  LYS A  85       7.647 -23.391 -18.549  1.00 15.090          H  
ATOM   1365 3HZ  LYS A  85       7.590 -24.995 -18.935  1.00 15.090          H  
ATOM   1366  N   GLU A  86      15.781 -23.537 -18.356  1.00  8.870          N  
ATOM   1367  CA  GLU A  86      16.982 -23.651 -19.167  1.00  9.090          C  
ATOM   1368  C   GLU A  86      18.289 -23.801 -18.364  1.00  8.910          C  
ATOM   1369  O   GLU A  86      19.356 -23.949 -18.966  1.00  9.270          O  
ATOM   1370  CB  GLU A  86      17.093 -22.433 -20.094  1.00 12.640          C  
ATOM   1371  CG  GLU A  86      15.998 -22.349 -21.171  1.00 12.640          C  
ATOM   1372  CD  GLU A  86      16.101 -21.114 -22.042  1.00 12.640          C  
ATOM   1373  OE1 GLU A  86      16.979 -20.313 -21.815  1.00 12.640          O  
ATOM   1374  OE2 GLU A  86      15.295 -20.975 -22.932  1.00 12.640          O  
ATOM   1375  H   GLU A  86      15.347 -22.614 -18.234  1.00 10.640          H  
ATOM   1376  HA  GLU A  86      16.876 -24.539 -19.789  1.00 10.910          H  
ATOM   1377 1HB  GLU A  86      17.033 -21.522 -19.491  1.00 15.170          H  
ATOM   1378 2HB  GLU A  86      18.061 -22.436 -20.592  1.00 15.170          H  
ATOM   1379 1HG  GLU A  86      16.063 -23.232 -21.804  1.00 15.170          H  
ATOM   1380 2HG  GLU A  86      15.024 -22.361 -20.684  1.00 15.170          H  
ATOM   1381  N   GLU A  87      18.244 -23.715 -17.028  1.00  8.530          N  
ATOM   1382  CA  GLU A  87      19.467 -23.826 -16.239  1.00  8.580          C  
ATOM   1383  C   GLU A  87      20.071 -25.226 -16.462  1.00  8.780          C  
ATOM   1384  O   GLU A  87      19.349 -26.217 -16.367  1.00  9.020          O  
ATOM   1385  CB  GLU A  87      19.172 -23.591 -14.743  1.00 11.990          C  
ATOM   1386  CG  GLU A  87      20.425 -23.505 -13.809  1.00 11.990          C  
ATOM   1387  CD  GLU A  87      20.082 -23.246 -12.352  1.00 11.990          C  
ATOM   1388  OE1 GLU A  87      18.921 -23.306 -12.028  1.00 11.990          O  
ATOM   1389  OE2 GLU A  87      20.975 -22.964 -11.577  1.00 11.990          O  
ATOM   1390  H   GLU A  87      17.346 -23.613 -16.544  1.00 10.240          H  
ATOM   1391  HA  GLU A  87      20.143 -23.050 -16.581  1.00 10.300          H  
ATOM   1392 1HB  GLU A  87      18.601 -22.664 -14.633  1.00 14.390          H  
ATOM   1393 2HB  GLU A  87      18.538 -24.398 -14.375  1.00 14.390          H  
ATOM   1394 1HG  GLU A  87      20.987 -24.441 -13.876  1.00 14.390          H  
ATOM   1395 2HG  GLU A  87      21.064 -22.699 -14.157  1.00 14.390          H  
ATOM   1396  N   PRO A  88      21.386 -25.366 -16.717  1.00  8.910          N  
ATOM   1397  CA  PRO A  88      22.042 -26.646 -16.925  1.00  9.240          C  
ATOM   1398  C   PRO A  88      22.048 -27.464 -15.644  1.00  8.970          C  
ATOM   1399  O   PRO A  88      22.088 -26.905 -14.553  1.00  9.090          O  
ATOM   1400  CB  PRO A  88      23.464 -26.238 -17.336  1.00 13.860          C  
ATOM   1401  CG  PRO A  88      23.659 -24.852 -16.757  1.00 13.860          C  
ATOM   1402  CD  PRO A  88      22.285 -24.201 -16.821  1.00 13.860          C  
ATOM   1403  HA  PRO A  88      21.533 -27.189 -17.732  1.00 11.090          H  
ATOM   1404 1HB  PRO A  88      24.185 -26.970 -16.930  1.00 16.630          H  
ATOM   1405 2HB  PRO A  88      23.558 -26.266 -18.431  1.00 16.630          H  
ATOM   1406 1HG  PRO A  88      24.035 -24.933 -15.722  1.00 16.630          H  
ATOM   1407 2HG  PRO A  88      24.420 -24.301 -17.331  1.00 16.630          H  
ATOM   1408 1HD  PRO A  88      22.195 -23.539 -15.969  1.00 16.630          H  
ATOM   1409 2HD  PRO A  88      22.131 -23.679 -17.782  1.00 16.630          H  
ATOM   1410  N   ALA A  89      22.053 -28.787 -15.783  1.00  8.860          N  
ATOM   1411  CA  ALA A  89      22.153 -29.655 -14.616  1.00  8.830          C  
ATOM   1412  C   ALA A  89      23.501 -29.458 -13.955  1.00  8.580          C  
ATOM   1413  O   ALA A  89      24.507 -29.265 -14.640  1.00  8.810          O  
ATOM   1414  CB  ALA A  89      21.985 -31.112 -15.006  1.00 12.370          C  
ATOM   1415  H   ALA A  89      21.996 -29.193 -16.704  1.00 10.630          H  
ATOM   1416  HA  ALA A  89      21.375 -29.373 -13.908  1.00 10.600          H  
ATOM   1417 1HB  ALA A  89      22.058 -31.734 -14.113  1.00 14.850          H  
ATOM   1418 2HB  ALA A  89      21.009 -31.255 -15.469  1.00 14.850          H  
ATOM   1419 3HB  ALA A  89      22.767 -31.393 -15.708  1.00 14.850          H  
ATOM   1420  N   LYS A  90      23.544 -29.595 -12.630  1.00  8.360          N  
ATOM   1421  CA  LYS A  90      24.806 -29.474 -11.914  1.00  8.300          C  
ATOM   1422  C   LYS A  90      25.180 -30.743 -11.130  1.00  7.970          C  
ATOM   1423  O   LYS A  90      25.097 -30.753  -9.896  1.00  7.760          O  
ATOM   1424  CB  LYS A  90      24.711 -28.282 -10.964  1.00 11.640          C  
ATOM   1425  CG  LYS A  90      24.501 -26.956 -11.692  1.00 11.640          C  
ATOM   1426  CD  LYS A  90      24.347 -25.787 -10.735  1.00 11.640          C  
ATOM   1427  CE  LYS A  90      24.046 -24.500 -11.505  1.00 11.640          C  
ATOM   1428  NZ  LYS A  90      23.795 -23.343 -10.597  1.00 11.640          N  
ATOM   1429  H   LYS A  90      22.686 -29.753 -12.121  1.00 10.030          H  
ATOM   1430  HA  LYS A  90      25.593 -29.256 -12.629  1.00  9.960          H  
ATOM   1431 1HB  LYS A  90      23.883 -28.426 -10.272  1.00 13.970          H  
ATOM   1432 2HB  LYS A  90      25.626 -28.205 -10.377  1.00 13.970          H  
ATOM   1433 1HG  LYS A  90      25.348 -26.775 -12.353  1.00 13.970          H  
ATOM   1434 2HG  LYS A  90      23.601 -27.014 -12.307  1.00 13.970          H  
ATOM   1435 1HD  LYS A  90      23.527 -25.987 -10.045  1.00 13.970          H  
ATOM   1436 2HD  LYS A  90      25.263 -25.658 -10.160  1.00 13.970          H  
ATOM   1437 1HE  LYS A  90      24.888 -24.266 -12.153  1.00 13.970          H  
ATOM   1438 2HE  LYS A  90      23.158 -24.660 -12.123  1.00 13.970          H  
ATOM   1439 1HZ  LYS A  90      23.586 -22.521 -11.154  1.00 13.970          H  
ATOM   1440 2HZ  LYS A  90      22.998 -23.551 -10.002  1.00 13.970          H  
ATOM   1441 3HZ  LYS A  90      24.606 -23.169 -10.026  1.00 13.970          H  
ATOM   1442  N   PRO A  91      25.647 -31.821 -11.795  1.00  8.180          N  
ATOM   1443  CA  PRO A  91      26.006 -33.098 -11.199  1.00  8.120          C  
ATOM   1444  C   PRO A  91      27.383 -32.987 -10.571  1.00  7.900          C  
ATOM   1445  O   PRO A  91      28.348 -33.572 -11.060  1.00  8.130          O  
ATOM   1446  CB  PRO A  91      26.011 -34.038 -12.406  1.00 12.180          C  
ATOM   1447  CG  PRO A  91      26.451 -33.155 -13.552  1.00 12.180          C  
ATOM   1448  CD  PRO A  91      25.818 -31.801 -13.268  1.00 12.180          C  
ATOM   1449  HA  PRO A  91      25.252 -33.390 -10.455  1.00  9.740          H  
ATOM   1450 1HB  PRO A  91      26.692 -34.883 -12.226  1.00 14.620          H  
ATOM   1451 2HB  PRO A  91      25.007 -34.462 -12.556  1.00 14.620          H  
ATOM   1452 1HG  PRO A  91      27.552 -33.110 -13.589  1.00 14.620          H  
ATOM   1453 2HG  PRO A  91      26.120 -33.582 -14.510  1.00 14.620          H  
ATOM   1454 1HD  PRO A  91      26.495 -31.003 -13.597  1.00 14.620          H  
ATOM   1455 2HD  PRO A  91      24.859 -31.770 -13.775  1.00 14.620          H  
ATOM   1456  N   LYS A  92      27.475 -32.184  -9.527  1.00  7.760          N  
ATOM   1457  CA  LYS A  92      28.762 -31.899  -8.925  1.00  7.810          C  
ATOM   1458  C   LYS A  92      28.978 -32.635  -7.620  1.00  7.760          C  
ATOM   1459  O   LYS A  92      28.040 -32.960  -6.894  1.00  7.980          O  
ATOM   1460  CB  LYS A  92      28.900 -30.394  -8.691  1.00 10.910          C  
ATOM   1461  CG  LYS A  92      28.715 -29.517  -9.949  1.00 10.910          C  
ATOM   1462  CD  LYS A  92      29.779 -29.771 -11.018  1.00 10.910          C  
ATOM   1463  CE  LYS A  92      29.624 -28.803 -12.187  1.00 10.910          C  
ATOM   1464  NZ  LYS A  92      30.635 -29.055 -13.262  1.00 10.910          N  
ATOM   1465  H   LYS A  92      26.623 -31.734  -9.189  1.00  9.310          H  
ATOM   1466  HA  LYS A  92      29.544 -32.227  -9.605  1.00  9.370          H  
ATOM   1467 1HB  LYS A  92      28.159 -30.077  -7.957  1.00 13.100          H  
ATOM   1468 2HB  LYS A  92      29.883 -30.180  -8.274  1.00 13.100          H  
ATOM   1469 1HG  LYS A  92      27.742 -29.721 -10.380  1.00 13.100          H  
ATOM   1470 2HG  LYS A  92      28.743 -28.468  -9.661  1.00 13.100          H  
ATOM   1471 1HD  LYS A  92      30.774 -29.665 -10.587  1.00 13.100          H  
ATOM   1472 2HD  LYS A  92      29.670 -30.784 -11.410  1.00 13.100          H  
ATOM   1473 1HE  LYS A  92      28.622 -28.917 -12.607  1.00 13.100          H  
ATOM   1474 2HE  LYS A  92      29.741 -27.782 -11.824  1.00 13.100          H  
ATOM   1475 1HZ  LYS A  92      30.498 -28.396 -14.017  1.00 13.100          H  
ATOM   1476 2HZ  LYS A  92      31.566 -28.941 -12.884  1.00 13.100          H  
ATOM   1477 3HZ  LYS A  92      30.529 -29.996 -13.614  1.00 13.100          H  
ATOM   1478  N   ALA A  93      30.249 -32.867  -7.319  1.00  7.730          N  
ATOM   1479  CA  ALA A  93      30.692 -33.493  -6.081  1.00  7.830          C  
ATOM   1480  C   ALA A  93      32.065 -32.939  -5.700  1.00  7.650          C  
ATOM   1481  O   ALA A  93      33.055 -33.658  -5.812  1.00  7.570          O  
ATOM   1482  CB  ALA A  93      30.747 -35.001  -6.245  1.00 10.920          C  
ATOM   1483  H   ALA A  93      30.947 -32.586  -7.994  1.00  9.280          H  
ATOM   1484  HA  ALA A  93      29.983 -33.254  -5.288  1.00  9.400          H  
ATOM   1485 1HB  ALA A  93      31.070 -35.456  -5.309  1.00 13.110          H  
ATOM   1486 2HB  ALA A  93      29.753 -35.371  -6.507  1.00 13.110          H  
ATOM   1487 3HB  ALA A  93      31.450 -35.258  -7.035  1.00 13.110          H  
ATOM   1488  N   PRO A  94      32.171 -31.648  -5.326  1.00  7.910          N  
ATOM   1489  CA  PRO A  94      33.416 -30.932  -5.109  1.00  8.070          C  
ATOM   1490  C   PRO A  94      34.234 -31.589  -4.003  1.00  7.810          C  
ATOM   1491  O   PRO A  94      33.679 -32.184  -3.076  1.00  7.780          O  
ATOM   1492  CB  PRO A  94      32.938 -29.531  -4.681  1.00 12.110          C  
ATOM   1493  CG  PRO A  94      31.517 -29.427  -5.177  1.00 12.110          C  
ATOM   1494  CD  PRO A  94      30.966 -30.826  -5.024  1.00 12.110          C  
ATOM   1495  HA  PRO A  94      33.986 -30.893  -6.049  1.00  9.680          H  
ATOM   1496 1HB  PRO A  94      33.043 -29.407  -3.605  1.00 14.530          H  
ATOM   1497 2HB  PRO A  94      33.573 -28.767  -5.142  1.00 14.530          H  
ATOM   1498 1HG  PRO A  94      30.963 -28.684  -4.581  1.00 14.530          H  
ATOM   1499 2HG  PRO A  94      31.499 -29.074  -6.219  1.00 14.530          H  
ATOM   1500 1HD  PRO A  94      30.648 -31.001  -3.983  1.00 14.530          H  
ATOM   1501 2HD  PRO A  94      30.152 -30.941  -5.714  1.00 14.530          H  
ATOM   1502  N   ALA A  95      35.553 -31.462  -4.092  1.00  7.880          N  
ATOM   1503  CA  ALA A  95      36.442 -31.990  -3.064  1.00  7.840          C  
ATOM   1504  C   ALA A  95      36.107 -31.331  -1.743  1.00  7.530          C  
ATOM   1505  O   ALA A  95      35.680 -30.180  -1.737  1.00  7.530          O  
ATOM   1506  CB  ALA A  95      37.888 -31.722  -3.431  1.00 10.990          C  
ATOM   1507  H   ALA A  95      35.948 -30.981  -4.888  1.00  9.460          H  
ATOM   1508  HA  ALA A  95      36.272 -33.064  -2.972  1.00  9.410          H  
ATOM   1509 1HB  ALA A  95      38.542 -32.120  -2.657  1.00 13.190          H  
ATOM   1510 2HB  ALA A  95      38.117 -32.203  -4.381  1.00 13.190          H  
ATOM   1511 3HB  ALA A  95      38.048 -30.647  -3.521  1.00 13.190          H  
ATOM   1512  N   LYS A  96      36.343 -32.006  -0.617  1.00  7.550          N  
ATOM   1513  CA  LYS A  96      36.031 -31.408   0.688  1.00  7.530          C  
ATOM   1514  C   LYS A  96      36.529 -29.963   0.811  1.00  6.870          C  
ATOM   1515  O   LYS A  96      35.801 -29.105   1.310  1.00  6.960          O  
ATOM   1516  CB  LYS A  96      36.620 -32.261   1.811  1.00 10.550          C  
ATOM   1517  CG  LYS A  96      36.313 -31.769   3.227  1.00 10.550          C  
ATOM   1518  CD  LYS A  96      36.880 -32.736   4.273  1.00 10.550          C  
ATOM   1519  CE  LYS A  96      36.612 -32.258   5.693  1.00 10.550          C  
ATOM   1520  NZ  LYS A  96      37.137 -33.217   6.713  1.00 10.550          N  
ATOM   1521  H   LYS A  96      36.698 -32.952  -0.664  1.00  9.060          H  
ATOM   1522  HA  LYS A  96      34.946 -31.393   0.801  1.00  9.040          H  
ATOM   1523 1HB  LYS A  96      36.243 -33.279   1.723  1.00 12.660          H  
ATOM   1524 2HB  LYS A  96      37.704 -32.303   1.703  1.00 12.660          H  
ATOM   1525 1HG  LYS A  96      36.758 -30.780   3.380  1.00 12.660          H  
ATOM   1526 2HG  LYS A  96      35.234 -31.685   3.356  1.00 12.660          H  
ATOM   1527 1HD  LYS A  96      36.430 -33.721   4.140  1.00 12.660          H  
ATOM   1528 2HD  LYS A  96      37.957 -32.826   4.131  1.00 12.660          H  
ATOM   1529 1HE  LYS A  96      37.092 -31.293   5.837  1.00 12.660          H  
ATOM   1530 2HE  LYS A  96      35.538 -32.143   5.835  1.00 12.660          H  
ATOM   1531 1HZ  LYS A  96      36.941 -32.865   7.639  1.00 12.660          H  
ATOM   1532 2HZ  LYS A  96      36.688 -34.115   6.594  1.00 12.660          H  
ATOM   1533 3HZ  LYS A  96      38.135 -33.323   6.598  1.00 12.660          H  
ATOM   1534  N   LEU A  97      37.752 -29.694   0.354  1.00  6.560          N  
ATOM   1535  CA  LEU A  97      38.313 -28.350   0.431  1.00  6.270          C  
ATOM   1536  C   LEU A  97      37.528 -27.349  -0.422  1.00  5.580          C  
ATOM   1537  O   LEU A  97      37.464 -26.156  -0.087  1.00  5.530          O  
ATOM   1538  CB  LEU A  97      39.777 -28.364  -0.022  1.00  8.890          C  
ATOM   1539  CG  LEU A  97      40.789 -29.123   0.889  1.00  8.890          C  
ATOM   1540  CD1 LEU A  97      42.140 -29.164   0.185  1.00  8.890          C  
ATOM   1541  CD2 LEU A  97      40.917 -28.430   2.252  1.00  8.890          C  
ATOM   1542  H   LEU A  97      38.302 -30.446  -0.030  1.00  7.870          H  
ATOM   1543  HA  LEU A  97      38.248 -28.012   1.461  1.00  7.520          H  
ATOM   1544 1HB  LEU A  97      39.821 -28.810  -1.015  1.00 10.670          H  
ATOM   1545 2HB  LEU A  97      40.115 -27.331  -0.102  1.00 10.670          H  
ATOM   1546  HG  LEU A  97      40.450 -30.145   1.041  1.00 10.670          H  
ATOM   1547 1HD1 LEU A  97      42.857 -29.705   0.804  1.00 10.670          H  
ATOM   1548 2HD1 LEU A  97      42.039 -29.671  -0.774  1.00 10.670          H  
ATOM   1549 3HD1 LEU A  97      42.499 -28.148   0.021  1.00 10.670          H  
ATOM   1550 1HD2 LEU A  97      41.635 -28.974   2.864  1.00 10.670          H  
ATOM   1551 2HD2 LEU A  97      41.264 -27.406   2.112  1.00 10.670          H  
ATOM   1552 3HD2 LEU A  97      39.964 -28.416   2.767  1.00 10.670          H  
ATOM   1553  N   SER A  98      36.988 -27.812  -1.559  1.00  5.480          N  
ATOM   1554  CA  SER A  98      36.236 -26.955  -2.451  1.00  5.270          C  
ATOM   1555  C   SER A  98      34.902 -26.671  -1.799  1.00  4.740          C  
ATOM   1556  O   SER A  98      34.406 -25.548  -1.867  1.00  4.640          O  
ATOM   1557  CB  SER A  98      36.035 -27.609  -3.807  1.00  7.460          C  
ATOM   1558  OG  SER A  98      37.253 -27.777  -4.490  1.00  7.460          O  
ATOM   1559  H   SER A  98      37.035 -28.793  -1.805  1.00  6.580          H  
ATOM   1560  HA  SER A  98      36.773 -26.016  -2.582  1.00  6.320          H  
ATOM   1561 1HB  SER A  98      35.563 -28.569  -3.668  1.00  8.950          H  
ATOM   1562 2HB  SER A  98      35.361 -26.997  -4.404  1.00  8.950          H  
ATOM   1563  HG  SER A  98      37.034 -28.163  -5.339  1.00  8.950          H  
ATOM   1564  N   GLN A  99      34.329 -27.686  -1.140  1.00  4.700          N  
ATOM   1565  CA  GLN A  99      33.040 -27.520  -0.482  1.00  4.490          C  
ATOM   1566  C   GLN A  99      33.173 -26.485   0.624  1.00  4.080          C  
ATOM   1567  O   GLN A  99      32.276 -25.665   0.821  1.00  3.850          O  
ATOM   1568  CB  GLN A  99      32.529 -28.832   0.118  1.00  6.370          C  
ATOM   1569  CG  GLN A  99      32.136 -29.884  -0.898  1.00  6.370          C  
ATOM   1570  CD  GLN A  99      31.636 -31.151  -0.253  1.00  6.370          C  
ATOM   1571  OE1 GLN A  99      30.994 -31.094   0.803  1.00  6.370          O  
ATOM   1572  NE2 GLN A  99      31.918 -32.293  -0.859  1.00  6.370          N  
ATOM   1573  H   GLN A  99      34.801 -28.596  -1.158  1.00  5.640          H  
ATOM   1574  HA  GLN A  99      32.315 -27.162  -1.205  1.00  5.390          H  
ATOM   1575 1HB  GLN A  99      33.299 -29.261   0.755  1.00  7.640          H  
ATOM   1576 2HB  GLN A  99      31.664 -28.627   0.748  1.00  7.640          H  
ATOM   1577 1HG  GLN A  99      31.369 -29.494  -1.564  1.00  7.640          H  
ATOM   1578 2HG  GLN A  99      33.026 -30.147  -1.458  1.00  7.640          H  
ATOM   1579 1HE2 GLN A  99      31.610 -33.159  -0.467  1.00  7.640          H  
ATOM   1580 2HE2 GLN A  99      32.468 -32.295  -1.727  1.00  7.640          H  
ATOM   1581  N   GLN A 100      34.303 -26.509   1.340  1.00  4.210          N  
ATOM   1582  CA  GLN A 100      34.530 -25.546   2.403  1.00  4.200          C  
ATOM   1583  C   GLN A 100      34.607 -24.135   1.833  1.00  3.740          C  
ATOM   1584  O   GLN A 100      34.004 -23.214   2.393  1.00  3.680          O  
ATOM   1585  CB  GLN A 100      35.817 -25.877   3.156  1.00  5.880          C  
ATOM   1586  CG  GLN A 100      35.752 -27.135   4.005  1.00  5.880          C  
ATOM   1587  CD  GLN A 100      37.103 -27.511   4.575  1.00  5.880          C  
ATOM   1588  OE1 GLN A 100      38.143 -27.069   4.081  1.00  5.880          O  
ATOM   1589  NE2 GLN A 100      37.098 -28.324   5.616  1.00  5.880          N  
ATOM   1590  H   GLN A 100      34.981 -27.255   1.155  1.00  5.050          H  
ATOM   1591  HA  GLN A 100      33.691 -25.592   3.096  1.00  5.040          H  
ATOM   1592 1HB  GLN A 100      36.625 -26.005   2.435  1.00  7.060          H  
ATOM   1593 2HB  GLN A 100      36.086 -25.044   3.802  1.00  7.060          H  
ATOM   1594 1HG  GLN A 100      35.075 -26.952   4.837  1.00  7.060          H  
ATOM   1595 2HG  GLN A 100      35.383 -27.958   3.410  1.00  7.060          H  
ATOM   1596 1HE2 GLN A 100      37.964 -28.601   6.035  1.00  7.060          H  
ATOM   1597 2HE2 GLN A 100      36.231 -28.656   5.989  1.00  7.060          H  
ATOM   1598  N   ALA A 101      35.313 -23.964   0.701  1.00  3.690          N  
ATOM   1599  CA  ALA A 101      35.399 -22.656   0.059  1.00  3.710          C  
ATOM   1600  C   ALA A 101      34.018 -22.168  -0.375  1.00  3.330          C  
ATOM   1601  O   ALA A 101      33.682 -20.994  -0.188  1.00  3.450          O  
ATOM   1602  CB  ALA A 101      36.321 -22.724  -1.141  1.00  5.190          C  
ATOM   1603  H   ALA A 101      35.849 -24.752   0.316  1.00  4.430          H  
ATOM   1604  HA  ALA A 101      35.800 -21.949   0.784  1.00  4.450          H  
ATOM   1605 1HB  ALA A 101      36.396 -21.740  -1.600  1.00  6.220          H  
ATOM   1606 2HB  ALA A 101      37.308 -23.057  -0.820  1.00  6.220          H  
ATOM   1607 3HB  ALA A 101      35.918 -23.432  -1.864  1.00  6.220          H  
ATOM   1608  N   ILE A 102      33.202 -23.089  -0.897  1.00  3.230          N  
ATOM   1609  CA  ILE A 102      31.855 -22.776  -1.345  1.00  3.330          C  
ATOM   1610  C   ILE A 102      31.009 -22.305  -0.186  1.00  3.100          C  
ATOM   1611  O   ILE A 102      30.315 -21.291  -0.310  1.00  2.920          O  
ATOM   1612  CB  ILE A 102      31.216 -23.993  -2.049  1.00  4.620          C  
ATOM   1613  CG1 ILE A 102      31.957 -24.246  -3.398  1.00  4.620          C  
ATOM   1614  CG2 ILE A 102      29.709 -23.768  -2.246  1.00  4.620          C  
ATOM   1615  CD1 ILE A 102      31.679 -25.605  -4.043  1.00  4.620          C  
ATOM   1616  H   ILE A 102      33.568 -24.036  -1.040  1.00  3.880          H  
ATOM   1617  HA  ILE A 102      31.918 -21.965  -2.068  1.00  4.000          H  
ATOM   1618  HB  ILE A 102      31.361 -24.874  -1.435  1.00  5.550          H  
ATOM   1619 1HG1 ILE A 102      31.656 -23.472  -4.100  1.00  5.550          H  
ATOM   1620 2HG1 ILE A 102      33.021 -24.149  -3.236  1.00  5.550          H  
ATOM   1621 1HG2 ILE A 102      29.264 -24.628  -2.726  1.00  5.550          H  
ATOM   1622 2HG2 ILE A 102      29.233 -23.630  -1.289  1.00  5.550          H  
ATOM   1623 3HG2 ILE A 102      29.545 -22.884  -2.862  1.00  5.550          H  
ATOM   1624 1HD1 ILE A 102      32.237 -25.680  -4.975  1.00  5.550          H  
ATOM   1625 2HD1 ILE A 102      32.000 -26.397  -3.373  1.00  5.550          H  
ATOM   1626 3HD1 ILE A 102      30.623 -25.718  -4.253  1.00  5.550          H  
ATOM   1627  N   LEU A 103      31.049 -23.025   0.934  1.00  3.370          N  
ATOM   1628  CA  LEU A 103      30.284 -22.602   2.086  1.00  3.580          C  
ATOM   1629  C   LEU A 103      30.765 -21.265   2.607  1.00  3.380          C  
ATOM   1630  O   LEU A 103      29.949 -20.397   2.927  1.00  3.330          O  
ATOM   1631  CB  LEU A 103      30.303 -23.657   3.185  1.00  4.930          C  
ATOM   1632  CG  LEU A 103      29.111 -24.654   3.168  1.00  4.930          C  
ATOM   1633  CD1 LEU A 103      29.095 -25.460   1.869  1.00  4.930          C  
ATOM   1634  CD2 LEU A 103      29.194 -25.539   4.388  1.00  4.930          C  
ATOM   1635  H   LEU A 103      31.609 -23.884   0.971  1.00  4.040          H  
ATOM   1636  HA  LEU A 103      29.255 -22.478   1.779  1.00  4.300          H  
ATOM   1637 1HB  LEU A 103      31.218 -24.240   3.065  1.00  5.910          H  
ATOM   1638 2HB  LEU A 103      30.340 -23.176   4.145  1.00  5.910          H  
ATOM   1639  HG  LEU A 103      28.179 -24.097   3.204  1.00  5.910          H  
ATOM   1640 1HD1 LEU A 103      28.234 -26.132   1.885  1.00  5.910          H  
ATOM   1641 2HD1 LEU A 103      29.006 -24.799   1.013  1.00  5.910          H  
ATOM   1642 3HD1 LEU A 103      30.006 -26.042   1.784  1.00  5.910          H  
ATOM   1643 1HD2 LEU A 103      28.340 -26.221   4.393  1.00  5.910          H  
ATOM   1644 2HD2 LEU A 103      30.121 -26.110   4.363  1.00  5.910          H  
ATOM   1645 3HD2 LEU A 103      29.168 -24.922   5.287  1.00  5.910          H  
ATOM   1646  N   ALA A 104      32.082 -21.033   2.630  1.00  3.520          N  
ATOM   1647  CA  ALA A 104      32.554 -19.744   3.094  1.00  3.790          C  
ATOM   1648  C   ALA A 104      31.977 -18.630   2.235  1.00  3.370          C  
ATOM   1649  O   ALA A 104      31.507 -17.623   2.768  1.00  3.570          O  
ATOM   1650  CB  ALA A 104      34.066 -19.685   3.051  1.00  5.200          C  
ATOM   1651  H   ALA A 104      32.752 -21.766   2.375  1.00  4.220          H  
ATOM   1652  HA  ALA A 104      32.211 -19.603   4.119  1.00  4.550          H  
ATOM   1653 1HB  ALA A 104      34.404 -18.717   3.414  1.00  6.240          H  
ATOM   1654 2HB  ALA A 104      34.476 -20.478   3.675  1.00  6.240          H  
ATOM   1655 3HB  ALA A 104      34.401 -19.825   2.023  1.00  6.240          H  
ATOM   1656  N   ASN A 105      31.927 -18.840   0.913  1.00  3.040          N  
ATOM   1657  CA  ASN A 105      31.387 -17.818   0.036  1.00  3.060          C  
ATOM   1658  C   ASN A 105      29.897 -17.606   0.298  1.00  2.640          C  
ATOM   1659  O   ASN A 105      29.439 -16.463   0.340  1.00  2.640          O  
ATOM   1660  CB  ASN A 105      31.616 -18.202  -1.412  1.00  4.280          C  
ATOM   1661  CG  ASN A 105      33.064 -18.105  -1.829  1.00  4.280          C  
ATOM   1662  OD1 ASN A 105      33.887 -17.432  -1.201  1.00  4.280          O  
ATOM   1663  ND2 ASN A 105      33.394 -18.779  -2.902  1.00  4.280          N  
ATOM   1664  H   ASN A 105      32.363 -19.682   0.522  1.00  3.650          H  
ATOM   1665  HA  ASN A 105      31.898 -16.877   0.242  1.00  3.670          H  
ATOM   1666 1HB  ASN A 105      31.278 -19.227  -1.567  1.00  5.130          H  
ATOM   1667 2HB  ASN A 105      31.017 -17.558  -2.054  1.00  5.130          H  
ATOM   1668 1HD2 ASN A 105      34.337 -18.761  -3.230  1.00  5.130          H  
ATOM   1669 2HD2 ASN A 105      32.707 -19.315  -3.388  1.00  5.130          H  
ATOM   1670  N   GLN A 106      29.149 -18.694   0.506  1.00  2.590          N  
ATOM   1671  CA  GLN A 106      27.710 -18.618   0.754  1.00  2.680          C  
ATOM   1672  C   GLN A 106      27.404 -17.874   2.057  1.00  2.630          C  
ATOM   1673  O   GLN A 106      26.479 -17.054   2.110  1.00  2.610          O  
ATOM   1674  CB  GLN A 106      27.142 -20.037   0.752  1.00  3.720          C  
ATOM   1675  CG  GLN A 106      27.143 -20.678  -0.637  1.00  3.720          C  
ATOM   1676  CD  GLN A 106      26.947 -22.140  -0.615  1.00  3.720          C  
ATOM   1677  OE1 GLN A 106      27.382 -22.803   0.317  1.00  3.720          O  
ATOM   1678  NE2 GLN A 106      26.312 -22.684  -1.625  1.00  3.720          N  
ATOM   1679  H   GLN A 106      29.598 -19.616   0.420  1.00  3.110          H  
ATOM   1680  HA  GLN A 106      27.255 -18.062  -0.061  1.00  3.220          H  
ATOM   1681 1HB  GLN A 106      27.729 -20.656   1.408  1.00  4.460          H  
ATOM   1682 2HB  GLN A 106      26.120 -20.029   1.120  1.00  4.460          H  
ATOM   1683 1HG  GLN A 106      26.325 -20.281  -1.204  1.00  4.460          H  
ATOM   1684 2HG  GLN A 106      28.080 -20.458  -1.142  1.00  4.460          H  
ATOM   1685 1HE2 GLN A 106      26.170 -23.675  -1.646  1.00  4.460          H  
ATOM   1686 2HE2 GLN A 106      25.893 -22.110  -2.365  1.00  4.460          H  
ATOM   1687  N   GLN A 107      28.214 -18.113   3.096  1.00  2.900          N  
ATOM   1688  CA  GLN A 107      28.040 -17.415   4.366  1.00  3.300          C  
ATOM   1689  C   GLN A 107      28.361 -15.932   4.216  1.00  3.050          C  
ATOM   1690  O   GLN A 107      27.643 -15.087   4.755  1.00  3.110          O  
ATOM   1691  CB  GLN A 107      28.935 -18.028   5.442  1.00  4.460          C  
ATOM   1692  CG  GLN A 107      28.790 -17.440   6.858  1.00  4.460          C  
ATOM   1693  CD  GLN A 107      27.414 -17.623   7.467  1.00  4.460          C  
ATOM   1694  OE1 GLN A 107      26.770 -18.662   7.296  1.00  4.460          O  
ATOM   1695  NE2 GLN A 107      26.971 -16.615   8.215  1.00  4.460          N  
ATOM   1696  H   GLN A 107      28.934 -18.838   3.004  1.00  3.480          H  
ATOM   1697  HA  GLN A 107      27.000 -17.516   4.674  1.00  3.960          H  
ATOM   1698 1HB  GLN A 107      28.732 -19.076   5.504  1.00  5.350          H  
ATOM   1699 2HB  GLN A 107      29.979 -17.923   5.137  1.00  5.350          H  
ATOM   1700 1HG  GLN A 107      29.509 -17.931   7.508  1.00  5.350          H  
ATOM   1701 2HG  GLN A 107      28.999 -16.364   6.825  1.00  5.350          H  
ATOM   1702 1HE2 GLN A 107      26.084 -16.675   8.668  1.00  5.350          H  
ATOM   1703 2HE2 GLN A 107      27.554 -15.768   8.345  1.00  5.350          H  
ATOM   1704  N   GLN A 108      29.416 -15.610   3.454  1.00  2.980          N  
ATOM   1705  CA  GLN A 108      29.804 -14.221   3.237  1.00  3.210          C  
ATOM   1706  C   GLN A 108      28.716 -13.462   2.491  1.00  2.770          C  
ATOM   1707  O   GLN A 108      28.478 -12.286   2.781  1.00  2.930          O  
ATOM   1708  CB  GLN A 108      31.120 -14.159   2.470  1.00  4.400          C  
ATOM   1709  CG  GLN A 108      32.332 -14.608   3.274  1.00  4.400          C  
ATOM   1710  CD  GLN A 108      33.553 -14.752   2.403  1.00  4.400          C  
ATOM   1711  OE1 GLN A 108      33.432 -14.712   1.175  1.00  4.400          O  
ATOM   1712  NE2 GLN A 108      34.720 -14.919   3.015  1.00  4.400          N  
ATOM   1713  H   GLN A 108      30.003 -16.357   3.063  1.00  3.580          H  
ATOM   1714  HA  GLN A 108      29.942 -13.749   4.210  1.00  3.850          H  
ATOM   1715 1HB  GLN A 108      31.045 -14.798   1.591  1.00  5.280          H  
ATOM   1716 2HB  GLN A 108      31.294 -13.143   2.123  1.00  5.280          H  
ATOM   1717 1HG  GLN A 108      32.542 -13.845   4.022  1.00  5.280          H  
ATOM   1718 2HG  GLN A 108      32.128 -15.546   3.766  1.00  5.280          H  
ATOM   1719 1HE2 GLN A 108      35.557 -15.022   2.475  1.00  5.280          H  
ATOM   1720 2HE2 GLN A 108      34.767 -14.944   4.015  1.00  5.280          H  
ATOM   1721  N   ILE A 109      28.080 -14.129   1.520  1.00  2.460          N  
ATOM   1722  CA  ILE A 109      26.985 -13.547   0.764  1.00  2.500          C  
ATOM   1723  C   ILE A 109      25.806 -13.302   1.682  1.00  2.230          C  
ATOM   1724  O   ILE A 109      25.262 -12.200   1.705  1.00  2.290          O  
ATOM   1725  CB  ILE A 109      26.581 -14.445  -0.409  1.00  3.480          C  
ATOM   1726  CG1 ILE A 109      27.718 -14.465  -1.459  1.00  3.480          C  
ATOM   1727  CG2 ILE A 109      25.226 -13.964  -1.013  1.00  3.480          C  
ATOM   1728  CD1 ILE A 109      27.593 -15.571  -2.499  1.00  3.480          C  
ATOM   1729  H   ILE A 109      28.409 -15.073   1.289  1.00  2.950          H  
ATOM   1730  HA  ILE A 109      27.314 -12.591   0.363  1.00  3.000          H  
ATOM   1731  HB  ILE A 109      26.502 -15.449  -0.043  1.00  4.180          H  
ATOM   1732 1HG1 ILE A 109      27.725 -13.510  -1.977  1.00  4.180          H  
ATOM   1733 2HG1 ILE A 109      28.667 -14.575  -0.949  1.00  4.180          H  
ATOM   1734 1HG2 ILE A 109      24.928 -14.608  -1.833  1.00  4.180          H  
ATOM   1735 2HG2 ILE A 109      24.439 -13.981  -0.266  1.00  4.180          H  
ATOM   1736 3HG2 ILE A 109      25.344 -12.957  -1.372  1.00  4.180          H  
ATOM   1737 1HD1 ILE A 109      28.432 -15.509  -3.189  1.00  4.180          H  
ATOM   1738 2HD1 ILE A 109      27.614 -16.539  -1.996  1.00  4.180          H  
ATOM   1739 3HD1 ILE A 109      26.669 -15.473  -3.054  1.00  4.180          H  
ATOM   1740  N   LYS A 110      25.424 -14.302   2.489  1.00  2.280          N  
ATOM   1741  CA  LYS A 110      24.311 -14.111   3.409  1.00  2.570          C  
ATOM   1742  C   LYS A 110      24.501 -12.840   4.212  1.00  2.510          C  
ATOM   1743  O   LYS A 110      23.603 -11.987   4.286  1.00  2.600          O  
ATOM   1744  CB  LYS A 110      24.207 -15.271   4.414  1.00  3.480          C  
ATOM   1745  CG  LYS A 110      23.055 -15.115   5.411  1.00  3.480          C  
ATOM   1746  CD  LYS A 110      22.984 -16.241   6.454  1.00  3.480          C  
ATOM   1747  CE  LYS A 110      22.008 -15.852   7.595  1.00  3.480          C  
ATOM   1748  NZ  LYS A 110      20.554 -15.864   7.186  1.00  3.480          N  
ATOM   1749  H   LYS A 110      25.895 -15.211   2.439  1.00  2.740          H  
ATOM   1750  HA  LYS A 110      23.386 -14.022   2.840  1.00  3.080          H  
ATOM   1751 1HB  LYS A 110      24.092 -16.211   3.891  1.00  4.180          H  
ATOM   1752 2HB  LYS A 110      25.127 -15.338   4.988  1.00  4.180          H  
ATOM   1753 1HG  LYS A 110      23.122 -14.158   5.927  1.00  4.180          H  
ATOM   1754 2HG  LYS A 110      22.138 -15.130   4.837  1.00  4.180          H  
ATOM   1755 1HD  LYS A 110      22.639 -17.160   5.987  1.00  4.180          H  
ATOM   1756 2HD  LYS A 110      23.976 -16.416   6.872  1.00  4.180          H  
ATOM   1757 1HE  LYS A 110      22.143 -16.529   8.436  1.00  4.180          H  
ATOM   1758 2HE  LYS A 110      22.264 -14.841   7.910  1.00  4.180          H  
ATOM   1759 1HZ  LYS A 110      19.987 -15.578   7.959  1.00  4.180          H  
ATOM   1760 2HZ  LYS A 110      20.371 -15.228   6.385  1.00  4.180          H  
ATOM   1761 3HZ  LYS A 110      20.256 -16.812   6.915  1.00  4.180          H  
ATOM   1762  N   GLU A 111      25.682 -12.711   4.817  1.00  2.660          N  
ATOM   1763  CA  GLU A 111      25.972 -11.573   5.655  1.00  3.070          C  
ATOM   1764  C   GLU A 111      25.964 -10.268   4.868  1.00  2.830          C  
ATOM   1765  O   GLU A 111      25.423  -9.268   5.348  1.00  2.990          O  
ATOM   1766  CB  GLU A 111      27.318 -11.788   6.328  1.00  4.130          C  
ATOM   1767  CG  GLU A 111      27.325 -12.924   7.343  1.00  4.130          C  
ATOM   1768  CD  GLU A 111      28.689 -13.223   7.880  1.00  4.130          C  
ATOM   1769  OE1 GLU A 111      29.614 -12.521   7.528  1.00  4.130          O  
ATOM   1770  OE2 GLU A 111      28.821 -14.205   8.586  1.00  4.130          O  
ATOM   1771  H   GLU A 111      26.386 -13.453   4.711  1.00  3.190          H  
ATOM   1772  HA  GLU A 111      25.202 -11.512   6.424  1.00  3.680          H  
ATOM   1773 1HB  GLU A 111      28.068 -12.014   5.565  1.00  4.960          H  
ATOM   1774 2HB  GLU A 111      27.621 -10.880   6.834  1.00  4.960          H  
ATOM   1775 1HG  GLU A 111      26.671 -12.657   8.172  1.00  4.960          H  
ATOM   1776 2HG  GLU A 111      26.919 -13.819   6.876  1.00  4.960          H  
ATOM   1777  N   ALA A 112      26.533 -10.269   3.652  1.00  2.700          N  
ATOM   1778  CA  ALA A 112      26.545  -9.061   2.844  1.00  2.990          C  
ATOM   1779  C   ALA A 112      25.145  -8.603   2.490  1.00  2.720          C  
ATOM   1780  O   ALA A 112      24.849  -7.408   2.596  1.00  3.040          O  
ATOM   1781  CB  ALA A 112      27.322  -9.299   1.566  1.00  4.070          C  
ATOM   1782  H   ALA A 112      27.020 -11.105   3.312  1.00  3.240          H  
ATOM   1783  HA  ALA A 112      27.022  -8.276   3.421  1.00  3.590          H  
ATOM   1784 1HB  ALA A 112      27.345  -8.383   0.976  1.00  4.880          H  
ATOM   1785 2HB  ALA A 112      28.337  -9.606   1.812  1.00  4.880          H  
ATOM   1786 3HB  ALA A 112      26.834 -10.088   0.994  1.00  4.880          H  
ATOM   1787  N   ARG A 113      24.266  -9.540   2.114  1.00  2.410          N  
ATOM   1788  CA  ARG A 113      22.914  -9.148   1.755  1.00  2.640          C  
ATOM   1789  C   ARG A 113      22.190  -8.586   2.958  1.00  2.550          C  
ATOM   1790  O   ARG A 113      21.497  -7.574   2.841  1.00  2.750          O  
ATOM   1791  CB  ARG A 113      22.112 -10.313   1.183  1.00  3.600          C  
ATOM   1792  CG  ARG A 113      22.614 -10.929  -0.149  1.00  3.600          C  
ATOM   1793  CD  ARG A 113      22.379 -10.027  -1.362  1.00  3.600          C  
ATOM   1794  NE  ARG A 113      23.469  -9.037  -1.599  1.00  3.600          N  
ATOM   1795  CZ  ARG A 113      24.681  -9.330  -2.151  1.00  3.600          C  
ATOM   1796  NH1 ARG A 113      24.964 -10.562  -2.531  1.00  3.600          N  
ATOM   1797  NH2 ARG A 113      25.584  -8.372  -2.327  1.00  3.600          N  
ATOM   1798  H   ARG A 113      24.573 -10.516   2.039  1.00  2.890          H  
ATOM   1799  HA  ARG A 113      22.972  -8.363   1.003  1.00  3.170          H  
ATOM   1800 1HB  ARG A 113      22.104 -11.124   1.919  1.00  4.320          H  
ATOM   1801 2HB  ARG A 113      21.075 -10.004   1.036  1.00  4.320          H  
ATOM   1802 1HG  ARG A 113      23.682 -11.106  -0.059  1.00  4.320          H  
ATOM   1803 2HG  ARG A 113      22.108 -11.880  -0.315  1.00  4.320          H  
ATOM   1804 1HD  ARG A 113      22.272 -10.641  -2.253  1.00  4.320          H  
ATOM   1805 2HD  ARG A 113      21.453  -9.471  -1.208  1.00  4.320          H  
ATOM   1806  HE  ARG A 113      23.294  -8.040  -1.352  1.00  4.320          H  
ATOM   1807 1HH1 ARG A 113      24.283 -11.299  -2.414  1.00  4.320          H  
ATOM   1808 2HH1 ARG A 113      25.861 -10.770  -2.946  1.00  4.320          H  
ATOM   1809 1HH2 ARG A 113      25.378  -7.395  -2.040  1.00  4.320          H  
ATOM   1810 2HH2 ARG A 113      26.475  -8.582  -2.741  1.00  4.320          H  
ATOM   1811  N   ALA A 114      22.373  -9.213   4.128  1.00  2.560          N  
ATOM   1812  CA  ALA A 114      21.735  -8.739   5.346  1.00  2.960          C  
ATOM   1813  C   ALA A 114      22.203  -7.327   5.709  1.00  2.940          C  
ATOM   1814  O   ALA A 114      21.394  -6.492   6.130  1.00  3.160          O  
ATOM   1815  CB  ALA A 114      22.027  -9.696   6.482  1.00  3.980          C  
ATOM   1816  H   ALA A 114      22.935 -10.071   4.154  1.00  3.070          H  
ATOM   1817  HA  ALA A 114      20.662  -8.708   5.173  1.00  3.550          H  
ATOM   1818 1HB  ALA A 114      21.526  -9.358   7.384  1.00  4.780          H  
ATOM   1819 2HB  ALA A 114      21.668 -10.693   6.212  1.00  4.780          H  
ATOM   1820 3HB  ALA A 114      23.103  -9.732   6.651  1.00  4.780          H  
ATOM   1821  N   ARG A 115      23.506  -7.045   5.550  1.00  2.940          N  
ATOM   1822  CA  ARG A 115      24.006  -5.707   5.851  1.00  3.350          C  
ATOM   1823  C   ARG A 115      23.425  -4.670   4.904  1.00  3.180          C  
ATOM   1824  O   ARG A 115      23.022  -3.580   5.340  1.00  3.430          O  
ATOM   1825  CB  ARG A 115      25.523  -5.635   5.781  1.00  4.530          C  
ATOM   1826  CG  ARG A 115      26.269  -6.317   6.918  1.00  4.530          C  
ATOM   1827  CD  ARG A 115      27.710  -5.921   6.940  1.00  4.530          C  
ATOM   1828  NE  ARG A 115      28.434  -6.358   5.739  1.00  4.530          N  
ATOM   1829  CZ  ARG A 115      29.050  -7.552   5.580  1.00  4.530          C  
ATOM   1830  NH1 ARG A 115      29.047  -8.451   6.538  1.00  4.530          N  
ATOM   1831  NH2 ARG A 115      29.671  -7.823   4.448  1.00  4.530          N  
ATOM   1832  H   ARG A 115      24.155  -7.788   5.267  1.00  3.530          H  
ATOM   1833  HA  ARG A 115      23.704  -5.454   6.865  1.00  4.020          H  
ATOM   1834 1HB  ARG A 115      25.850  -6.109   4.853  1.00  5.430          H  
ATOM   1835 2HB  ARG A 115      25.838  -4.594   5.744  1.00  5.430          H  
ATOM   1836 1HG  ARG A 115      25.817  -6.034   7.867  1.00  5.430          H  
ATOM   1837 2HG  ARG A 115      26.207  -7.393   6.798  1.00  5.430          H  
ATOM   1838 1HD  ARG A 115      27.774  -4.834   6.991  1.00  5.430          H  
ATOM   1839 2HD  ARG A 115      28.194  -6.342   7.817  1.00  5.430          H  
ATOM   1840  HE  ARG A 115      28.479  -5.708   4.966  1.00  5.430          H  
ATOM   1841 1HH1 ARG A 115      28.581  -8.270   7.413  1.00  5.430          H  
ATOM   1842 2HH1 ARG A 115      29.539  -9.330   6.400  1.00  5.430          H  
ATOM   1843 1HH2 ARG A 115      29.689  -7.143   3.700  1.00  5.430          H  
ATOM   1844 2HH2 ARG A 115      30.112  -8.724   4.333  1.00  5.430          H  
ATOM   1845  N   GLU A 116      23.365  -5.006   3.607  1.00  3.010          N  
ATOM   1846  CA  GLU A 116      22.807  -4.091   2.629  1.00  3.310          C  
ATOM   1847  C   GLU A 116      21.346  -3.848   2.928  1.00  3.120          C  
ATOM   1848  O   GLU A 116      20.871  -2.712   2.855  1.00  3.360          O  
ATOM   1849  CB  GLU A 116      22.908  -4.673   1.220  1.00  4.510          C  
ATOM   1850  CG  GLU A 116      24.289  -4.759   0.622  1.00  4.510          C  
ATOM   1851  CD  GLU A 116      24.259  -5.475  -0.701  1.00  4.510          C  
ATOM   1852  OE1 GLU A 116      23.195  -5.923  -1.085  1.00  4.510          O  
ATOM   1853  OE2 GLU A 116      25.282  -5.598  -1.324  1.00  4.510          O  
ATOM   1854  H   GLU A 116      23.745  -5.908   3.295  1.00  3.610          H  
ATOM   1855  HA  GLU A 116      23.342  -3.144   2.681  1.00  3.970          H  
ATOM   1856 1HB  GLU A 116      22.506  -5.687   1.235  1.00  5.420          H  
ATOM   1857 2HB  GLU A 116      22.289  -4.098   0.550  1.00  5.420          H  
ATOM   1858 1HG  GLU A 116      24.674  -3.752   0.475  1.00  5.420          H  
ATOM   1859 2HG  GLU A 116      24.953  -5.276   1.305  1.00  5.420          H  
ATOM   1860  N   ARG A 117      20.634  -4.916   3.292  1.00  2.940          N  
ATOM   1861  CA  ARG A 117      19.232  -4.832   3.602  1.00  3.200          C  
ATOM   1862  C   ARG A 117      19.024  -3.900   4.772  1.00  3.190          C  
ATOM   1863  O   ARG A 117      18.120  -3.075   4.731  1.00  3.430          O  
ATOM   1864  CB  ARG A 117      18.675  -6.202   3.913  1.00  4.380          C  
ATOM   1865  CG  ARG A 117      17.180  -6.286   4.144  1.00  4.380          C  
ATOM   1866  CD  ARG A 117      16.784  -7.676   4.377  1.00  4.380          C  
ATOM   1867  NE  ARG A 117      17.402  -8.191   5.587  1.00  4.380          N  
ATOM   1868  CZ  ARG A 117      17.680  -9.487   5.830  1.00  4.380          C  
ATOM   1869  NH1 ARG A 117      17.386 -10.403   4.952  1.00  4.380          N  
ATOM   1870  NH2 ARG A 117      18.264  -9.838   6.961  1.00  4.380          N  
ATOM   1871  H   ARG A 117      21.081  -5.836   3.305  1.00  3.530          H  
ATOM   1872  HA  ARG A 117      18.708  -4.433   2.735  1.00  3.840          H  
ATOM   1873 1HB  ARG A 117      18.938  -6.883   3.129  1.00  5.250          H  
ATOM   1874 2HB  ARG A 117      19.160  -6.565   4.811  1.00  5.250          H  
ATOM   1875 1HG  ARG A 117      16.887  -5.677   5.000  1.00  5.250          H  
ATOM   1876 2HG  ARG A 117      16.665  -5.948   3.251  1.00  5.250          H  
ATOM   1877 1HD  ARG A 117      15.699  -7.739   4.483  1.00  5.250          H  
ATOM   1878 2HD  ARG A 117      17.106  -8.279   3.528  1.00  5.250          H  
ATOM   1879  HE  ARG A 117      17.662  -7.517   6.296  1.00  5.250          H  
ATOM   1880 1HH1 ARG A 117      16.944 -10.157   4.087  1.00  5.250          H  
ATOM   1881 2HH1 ARG A 117      17.640 -11.385   5.148  1.00  5.250          H  
ATOM   1882 1HH2 ARG A 117      18.500  -9.140   7.650  1.00  5.250          H  
ATOM   1883 2HH2 ARG A 117      18.476 -10.820   7.135  1.00  5.250          H  
ATOM   1884  N   ALA A 118      19.846  -4.024   5.822  1.00  3.190          N  
ATOM   1885  CA  ALA A 118      19.707  -3.159   6.983  1.00  3.590          C  
ATOM   1886  C   ALA A 118      19.894  -1.687   6.631  1.00  3.560          C  
ATOM   1887  O   ALA A 118      19.120  -0.843   7.093  1.00  3.840          O  
ATOM   1888  CB  ALA A 118      20.717  -3.548   8.038  1.00  4.870          C  
ATOM   1889  H   ALA A 118      20.547  -4.773   5.831  1.00  3.830          H  
ATOM   1890  HA  ALA A 118      18.703  -3.292   7.380  1.00  4.310          H  
ATOM   1891 1HB  ALA A 118      20.589  -2.919   8.914  1.00  5.840          H  
ATOM   1892 2HB  ALA A 118      20.571  -4.592   8.309  1.00  5.840          H  
ATOM   1893 3HB  ALA A 118      21.722  -3.417   7.637  1.00  5.840          H  
ATOM   1894  N   GLU A 119      20.895  -1.358   5.806  1.00  3.470          N  
ATOM   1895  CA  GLU A 119      21.074   0.047   5.450  1.00  3.830          C  
ATOM   1896  C   GLU A 119      19.883   0.560   4.668  1.00  3.730          C  
ATOM   1897  O   GLU A 119      19.388   1.674   4.902  1.00  3.970          O  
ATOM   1898  CB  GLU A 119      22.351   0.278   4.645  1.00  5.220          C  
ATOM   1899  CG  GLU A 119      22.598   1.767   4.316  1.00  5.220          C  
ATOM   1900  CD  GLU A 119      23.892   2.027   3.611  1.00  5.220          C  
ATOM   1901  OE1 GLU A 119      24.616   1.094   3.371  1.00  5.220          O  
ATOM   1902  OE2 GLU A 119      24.160   3.167   3.314  1.00  5.220          O  
ATOM   1903  H   GLU A 119      21.549  -2.082   5.476  1.00  4.160          H  
ATOM   1904  HA  GLU A 119      21.136   0.626   6.362  1.00  4.600          H  
ATOM   1905 1HB  GLU A 119      23.206  -0.102   5.201  1.00  6.260          H  
ATOM   1906 2HB  GLU A 119      22.294  -0.279   3.705  1.00  6.260          H  
ATOM   1907 1HG  GLU A 119      21.788   2.128   3.681  1.00  6.260          H  
ATOM   1908 2HG  GLU A 119      22.570   2.339   5.243  1.00  6.260          H  
ATOM   1909  N   LYS A 120      19.434  -0.250   3.718  1.00  3.610          N  
ATOM   1910  CA  LYS A 120      18.322   0.102   2.871  1.00  3.920          C  
ATOM   1911  C   LYS A 120      17.055   0.242   3.712  1.00  3.840          C  
ATOM   1912  O   LYS A 120      16.252   1.135   3.456  1.00  4.090          O  
ATOM   1913  CB  LYS A 120      18.215  -0.936   1.767  1.00  5.360          C  
ATOM   1914  CG  LYS A 120      19.394  -0.849   0.784  1.00  5.360          C  
ATOM   1915  CD  LYS A 120      19.367  -1.951  -0.246  1.00  5.360          C  
ATOM   1916  CE  LYS A 120      20.671  -1.970  -1.067  1.00  5.360          C  
ATOM   1917  NZ  LYS A 120      20.719  -3.095  -2.084  1.00  5.360          N  
ATOM   1918  H   LYS A 120      19.903  -1.150   3.565  1.00  4.330          H  
ATOM   1919  HA  LYS A 120      18.530   1.069   2.415  1.00  4.700          H  
ATOM   1920 1HB  LYS A 120      18.233  -1.929   2.207  1.00  6.440          H  
ATOM   1921 2HB  LYS A 120      17.279  -0.819   1.220  1.00  6.440          H  
ATOM   1922 1HG  LYS A 120      19.337   0.108   0.264  1.00  6.440          H  
ATOM   1923 2HG  LYS A 120      20.335  -0.875   1.324  1.00  6.440          H  
ATOM   1924 1HD  LYS A 120      19.236  -2.917   0.248  1.00  6.440          H  
ATOM   1925 2HD  LYS A 120      18.539  -1.777  -0.892  1.00  6.440          H  
ATOM   1926 1HE  LYS A 120      20.796  -1.021  -1.584  1.00  6.440          H  
ATOM   1927 2HE  LYS A 120      21.493  -2.101  -0.369  1.00  6.440          H  
ATOM   1928 1HZ  LYS A 120      21.607  -3.075  -2.562  1.00  6.440          H  
ATOM   1929 2HZ  LYS A 120      20.607  -3.990  -1.627  1.00  6.440          H  
ATOM   1930 3HZ  LYS A 120      19.972  -3.001  -2.792  1.00  6.440          H  
ATOM   1931  N   ALA A 121      16.884  -0.641   4.709  1.00  3.730          N  
ATOM   1932  CA  ALA A 121      15.758  -0.633   5.630  1.00  4.070          C  
ATOM   1933  C   ALA A 121      15.734   0.656   6.443  1.00  4.120          C  
ATOM   1934  O   ALA A 121      14.659   1.179   6.757  1.00  4.430          O  
ATOM   1935  CB  ALA A 121      15.819  -1.832   6.549  1.00  5.560          C  
ATOM   1936  H   ALA A 121      17.567  -1.386   4.809  1.00  4.480          H  
ATOM   1937  HA  ALA A 121      14.847  -0.694   5.049  1.00  4.880          H  
ATOM   1938 1HB  ALA A 121      14.955  -1.826   7.210  1.00  6.670          H  
ATOM   1939 2HB  ALA A 121      15.816  -2.742   5.950  1.00  6.670          H  
ATOM   1940 3HB  ALA A 121      16.728  -1.787   7.137  1.00  6.670          H  
ATOM   1941  N   ARG A 122      16.908   1.170   6.818  1.00  4.020          N  
ATOM   1942  CA  ARG A 122      16.939   2.428   7.546  1.00  4.400          C  
ATOM   1943  C   ARG A 122      16.411   3.537   6.633  1.00  4.430          C  
ATOM   1944  O   ARG A 122      15.594   4.363   7.059  1.00  4.720          O  
ATOM   1945  CB  ARG A 122      18.341   2.733   8.068  1.00  6.010          C  
ATOM   1946  CG  ARG A 122      18.773   1.828   9.240  1.00  6.010          C  
ATOM   1947  CD  ARG A 122      20.012   2.300   9.949  1.00  6.010          C  
ATOM   1948  NE  ARG A 122      21.229   2.228   9.116  1.00  6.010          N  
ATOM   1949  CZ  ARG A 122      22.041   1.140   8.987  1.00  6.010          C  
ATOM   1950  NH1 ARG A 122      21.770   0.009   9.606  1.00  6.010          N  
ATOM   1951  NH2 ARG A 122      23.126   1.219   8.228  1.00  6.010          N  
ATOM   1952  H   ARG A 122      17.773   0.659   6.609  1.00  4.820          H  
ATOM   1953  HA  ARG A 122      16.277   2.345   8.406  1.00  5.280          H  
ATOM   1954 1HB  ARG A 122      19.066   2.601   7.267  1.00  7.210          H  
ATOM   1955 2HB  ARG A 122      18.395   3.769   8.397  1.00  7.210          H  
ATOM   1956 1HG  ARG A 122      17.965   1.785   9.968  1.00  7.210          H  
ATOM   1957 2HG  ARG A 122      18.962   0.833   8.866  1.00  7.210          H  
ATOM   1958 1HD  ARG A 122      19.871   3.341  10.242  1.00  7.210          H  
ATOM   1959 2HD  ARG A 122      20.168   1.704  10.845  1.00  7.210          H  
ATOM   1960  HE  ARG A 122      21.496   3.066   8.616  1.00  7.210          H  
ATOM   1961 1HH1 ARG A 122      20.950  -0.071  10.188  1.00  7.210          H  
ATOM   1962 2HH1 ARG A 122      22.395  -0.780   9.504  1.00  7.210          H  
ATOM   1963 1HH2 ARG A 122      23.349   2.084   7.749  1.00  7.210          H  
ATOM   1964 2HH2 ARG A 122      23.735   0.416   8.126  1.00  7.210          H  
ATOM   1965  N   ARG A 123      16.841   3.521   5.361  1.00  4.330          N  
ATOM   1966  CA  ARG A 123      16.360   4.492   4.378  1.00  4.700          C  
ATOM   1967  C   ARG A 123      14.872   4.291   4.092  1.00  4.640          C  
ATOM   1968  O   ARG A 123      14.150   5.257   3.832  1.00  4.900          O  
ATOM   1969  CB  ARG A 123      17.154   4.418   3.084  1.00  6.430          C  
ATOM   1970  CG  ARG A 123      18.618   4.852   3.181  1.00  6.430          C  
ATOM   1971  CD  ARG A 123      18.755   6.306   3.512  1.00  6.430          C  
ATOM   1972  NE  ARG A 123      20.130   6.749   3.425  1.00  6.430          N  
ATOM   1973  CZ  ARG A 123      20.578   7.978   3.773  1.00  6.430          C  
ATOM   1974  NH1 ARG A 123      19.754   8.906   4.249  1.00  6.430          N  
ATOM   1975  NH2 ARG A 123      21.868   8.255   3.632  1.00  6.430          N  
ATOM   1976  H   ARG A 123      17.558   2.832   5.099  1.00  5.200          H  
ATOM   1977  HA  ARG A 123      16.473   5.489   4.800  1.00  5.640          H  
ATOM   1978 1HB  ARG A 123      17.143   3.398   2.712  1.00  7.720          H  
ATOM   1979 2HB  ARG A 123      16.675   5.042   2.332  1.00  7.720          H  
ATOM   1980 1HG  ARG A 123      19.110   4.276   3.968  1.00  7.720          H  
ATOM   1981 2HG  ARG A 123      19.119   4.665   2.232  1.00  7.720          H  
ATOM   1982 1HD  ARG A 123      18.152   6.902   2.825  1.00  7.720          H  
ATOM   1983 2HD  ARG A 123      18.423   6.482   4.532  1.00  7.720          H  
ATOM   1984  HE  ARG A 123      20.809   6.084   3.072  1.00  7.720          H  
ATOM   1985 1HH1 ARG A 123      18.743   8.723   4.389  1.00  7.720          H  
ATOM   1986 2HH1 ARG A 123      20.110   9.813   4.504  1.00  7.720          H  
ATOM   1987 1HH2 ARG A 123      22.501   7.550   3.271  1.00  7.720          H  
ATOM   1988 2HH2 ARG A 123      22.223   9.166   3.884  1.00  7.720          H  
ATOM   1989  N   ASP A 124      14.418   3.034   4.121  1.00  4.500          N  
ATOM   1990  CA  ASP A 124      13.022   2.689   3.910  1.00  4.790          C  
ATOM   1991  C   ASP A 124      12.216   3.368   5.007  1.00  4.700          C  
ATOM   1992  O   ASP A 124      11.238   4.052   4.725  1.00  4.950          O  
ATOM   1993  CB  ASP A 124      12.831   1.170   3.990  1.00  6.590          C  
ATOM   1994  CG  ASP A 124      11.478   0.645   3.589  1.00  6.590          C  
ATOM   1995  OD1 ASP A 124      11.246   0.391   2.429  1.00  6.590          O  
ATOM   1996  OD2 ASP A 124      10.648   0.488   4.451  1.00  6.590          O  
ATOM   1997  H   ASP A 124      15.095   2.285   4.250  1.00  5.400          H  
ATOM   1998  HA  ASP A 124      12.697   3.058   2.938  1.00  5.750          H  
ATOM   1999 1HB  ASP A 124      13.588   0.708   3.369  1.00  7.910          H  
ATOM   2000 2HB  ASP A 124      13.001   0.848   5.003  1.00  7.910          H  
ATOM   2001  N   ALA A 125      12.668   3.251   6.263  1.00  4.590          N  
ATOM   2002  CA  ALA A 125      11.962   3.885   7.365  1.00  4.910          C  
ATOM   2003  C   ALA A 125      11.866   5.396   7.165  1.00  4.980          C  
ATOM   2004  O   ALA A 125      10.816   5.989   7.453  1.00  5.260          O  
ATOM   2005  CB  ALA A 125      12.662   3.577   8.671  1.00  6.750          C  
ATOM   2006  H   ALA A 125      13.474   2.649   6.450  1.00  5.510          H  
ATOM   2007  HA  ALA A 125      10.957   3.480   7.400  1.00  5.890          H  
ATOM   2008 1HB  ALA A 125      12.116   4.027   9.496  1.00  8.100          H  
ATOM   2009 2HB  ALA A 125      12.705   2.495   8.804  1.00  8.100          H  
ATOM   2010 3HB  ALA A 125      13.674   3.976   8.644  1.00  8.100          H  
ATOM   2011  N   GLU A 126      12.936   6.027   6.650  1.00  4.950          N  
ATOM   2012  CA  GLU A 126      12.861   7.462   6.389  1.00  5.360          C  
ATOM   2013  C   GLU A 126      11.811   7.734   5.311  1.00  5.310          C  
ATOM   2014  O   GLU A 126      11.000   8.657   5.443  1.00  5.590          O  
ATOM   2015  CB  GLU A 126      14.211   8.029   5.915  1.00  7.340          C  
ATOM   2016  CG  GLU A 126      15.314   8.074   6.967  1.00  7.340          C  
ATOM   2017  CD  GLU A 126      16.647   8.626   6.432  1.00  7.340          C  
ATOM   2018  OE1 GLU A 126      16.806   8.738   5.225  1.00  7.340          O  
ATOM   2019  OE2 GLU A 126      17.486   8.948   7.243  1.00  7.340          O  
ATOM   2020  H   GLU A 126      13.808   5.502   6.508  1.00  5.940          H  
ATOM   2021  HA  GLU A 126      12.561   7.970   7.304  1.00  6.430          H  
ATOM   2022 1HB  GLU A 126      14.578   7.433   5.085  1.00  8.810          H  
ATOM   2023 2HB  GLU A 126      14.063   9.043   5.542  1.00  8.810          H  
ATOM   2024 1HG  GLU A 126      14.982   8.692   7.798  1.00  8.810          H  
ATOM   2025 2HG  GLU A 126      15.472   7.062   7.342  1.00  8.810          H  
ATOM   2026  N   ALA A 127      11.806   6.903   4.257  1.00  5.160          N  
ATOM   2027  CA  ALA A 127      10.854   7.041   3.166  1.00  5.460          C  
ATOM   2028  C   ALA A 127       9.422   6.867   3.662  1.00  5.410          C  
ATOM   2029  O   ALA A 127       8.533   7.583   3.205  1.00  5.720          O  
ATOM   2030  CB  ALA A 127      11.174   6.049   2.065  1.00  7.520          C  
ATOM   2031  H   ALA A 127      12.543   6.191   4.195  1.00  6.190          H  
ATOM   2032  HA  ALA A 127      10.952   8.044   2.763  1.00  6.550          H  
ATOM   2033 1HB  ALA A 127      10.492   6.187   1.243  1.00  9.030          H  
ATOM   2034 2HB  ALA A 127      12.194   6.214   1.724  1.00  9.030          H  
ATOM   2035 3HB  ALA A 127      11.085   5.045   2.448  1.00  9.030          H  
ATOM   2036  N   ILE A 128       9.205   5.959   4.614  1.00  5.230          N  
ATOM   2037  CA  ILE A 128       7.884   5.737   5.188  1.00  5.540          C  
ATOM   2038  C   ILE A 128       7.445   6.967   5.952  1.00  5.660          C  
ATOM   2039  O   ILE A 128       6.302   7.401   5.818  1.00  5.980          O  
ATOM   2040  CB  ILE A 128       7.823   4.516   6.110  1.00  7.630          C  
ATOM   2041  CG1 ILE A 128       8.025   3.256   5.273  1.00  7.630          C  
ATOM   2042  CG2 ILE A 128       6.435   4.494   6.831  1.00  7.630          C  
ATOM   2043  CD1 ILE A 128       8.306   2.013   6.078  1.00  7.630          C  
ATOM   2044  H   ILE A 128       9.997   5.375   4.897  1.00  6.280          H  
ATOM   2045  HA  ILE A 128       7.183   5.569   4.374  1.00  6.650          H  
ATOM   2046  HB  ILE A 128       8.627   4.564   6.844  1.00  9.160          H  
ATOM   2047 1HG1 ILE A 128       7.136   3.090   4.669  1.00  9.160          H  
ATOM   2048 2HG1 ILE A 128       8.860   3.414   4.609  1.00  9.160          H  
ATOM   2049 1HG2 ILE A 128       6.367   3.635   7.485  1.00  9.160          H  
ATOM   2050 2HG2 ILE A 128       6.305   5.389   7.431  1.00  9.160          H  
ATOM   2051 3HG2 ILE A 128       5.637   4.445   6.085  1.00  9.160          H  
ATOM   2052 1HD1 ILE A 128       8.453   1.180   5.407  1.00  9.160          H  
ATOM   2053 2HD1 ILE A 128       9.211   2.154   6.656  1.00  9.160          H  
ATOM   2054 3HD1 ILE A 128       7.485   1.790   6.746  1.00  9.160          H  
ATOM   2055  N   ALA A 129       8.328   7.535   6.773  1.00  5.620          N  
ATOM   2056  CA  ALA A 129       7.949   8.737   7.498  1.00  6.070          C  
ATOM   2057  C   ALA A 129       7.529   9.826   6.505  1.00  6.180          C  
ATOM   2058  O   ALA A 129       6.554  10.557   6.743  1.00  6.540          O  
ATOM   2059  CB  ALA A 129       9.104   9.215   8.352  1.00  8.320          C  
ATOM   2060  H   ALA A 129       9.253   7.108   6.907  1.00  6.740          H  
ATOM   2061  HA  ALA A 129       7.097   8.503   8.134  1.00  7.280          H  
ATOM   2062 1HB  ALA A 129       8.812  10.106   8.900  1.00  9.980          H  
ATOM   2063 2HB  ALA A 129       9.384   8.428   9.053  1.00  9.980          H  
ATOM   2064 3HB  ALA A 129       9.956   9.444   7.710  1.00  9.980          H  
ATOM   2065  N   LYS A 130       8.240   9.904   5.371  1.00  6.040          N  
ATOM   2066  CA  LYS A 130       7.883  10.845   4.327  1.00  6.400          C  
ATOM   2067  C   LYS A 130       6.515  10.454   3.764  1.00  6.420          C  
ATOM   2068  O   LYS A 130       5.645  11.307   3.633  1.00  6.750          O  
ATOM   2069  CB  LYS A 130       8.962  10.874   3.241  1.00  8.820          C  
ATOM   2070  CG  LYS A 130      10.269  11.518   3.708  1.00  8.820          C  
ATOM   2071  CD  LYS A 130      11.391  11.423   2.668  1.00  8.820          C  
ATOM   2072  CE  LYS A 130      12.678  12.051   3.200  1.00  8.820          C  
ATOM   2073  NZ  LYS A 130      13.811  11.926   2.237  1.00  8.820          N  
ATOM   2074  H   LYS A 130       9.072   9.312   5.270  1.00  7.250          H  
ATOM   2075  HA  LYS A 130       7.798  11.840   4.761  1.00  7.680          H  
ATOM   2076 1HB  LYS A 130       9.185   9.877   2.910  1.00 10.580          H  
ATOM   2077 2HB  LYS A 130       8.590  11.423   2.381  1.00 10.580          H  
ATOM   2078 1HG  LYS A 130      10.081  12.569   3.924  1.00 10.580          H  
ATOM   2079 2HG  LYS A 130      10.597  11.037   4.627  1.00 10.580          H  
ATOM   2080 1HD  LYS A 130      11.582  10.374   2.448  1.00 10.580          H  
ATOM   2081 2HD  LYS A 130      11.108  11.914   1.753  1.00 10.580          H  
ATOM   2082 1HE  LYS A 130      12.499  13.106   3.400  1.00 10.580          H  
ATOM   2083 2HE  LYS A 130      12.953  11.554   4.133  1.00 10.580          H  
ATOM   2084 1HZ  LYS A 130      14.639  12.353   2.634  1.00 10.580          H  
ATOM   2085 2HZ  LYS A 130      13.995  10.947   2.057  1.00 10.580          H  
ATOM   2086 3HZ  LYS A 130      13.576  12.391   1.371  1.00 10.580          H  
ATOM   2087  N   ALA A 131       6.268   9.154   3.538  1.00  6.220          N  
ATOM   2088  CA  ALA A 131       4.982   8.711   3.007  1.00  6.520          C  
ATOM   2089  C   ALA A 131       3.844   9.142   3.899  1.00  6.660          C  
ATOM   2090  O   ALA A 131       2.812   9.600   3.405  1.00  7.000          O  
ATOM   2091  CB  ALA A 131       4.941   7.193   2.869  1.00  9.010          C  
ATOM   2092  H   ALA A 131       7.028   8.483   3.645  1.00  7.460          H  
ATOM   2093  HA  ALA A 131       4.843   9.168   2.037  1.00  7.820          H  
ATOM   2094 1HB  ALA A 131       3.983   6.888   2.445  1.00 10.810          H  
ATOM   2095 2HB  ALA A 131       5.739   6.849   2.229  1.00 10.810          H  
ATOM   2096 3HB  ALA A 131       5.055   6.738   3.841  1.00 10.810          H  
ATOM   2097  N   LYS A 132       4.038   9.051   5.210  1.00  6.550          N  
ATOM   2098  CA  LYS A 132       2.993   9.453   6.128  1.00  6.940          C  
ATOM   2099  C   LYS A 132       2.723  10.948   6.020  1.00  7.140          C  
ATOM   2100  O   LYS A 132       1.563  11.364   5.940  1.00  7.470          O  
ATOM   2101  CB  LYS A 132       3.364   9.072   7.559  1.00  9.560          C  
ATOM   2102  CG  LYS A 132       3.324   7.568   7.834  1.00  9.560          C  
ATOM   2103  CD  LYS A 132       3.730   7.251   9.273  1.00  9.560          C  
ATOM   2104  CE  LYS A 132       3.660   5.754   9.560  1.00  9.560          C  
ATOM   2105  NZ  LYS A 132       4.090   5.431  10.953  1.00  9.560          N  
ATOM   2106  H   LYS A 132       4.910   8.626   5.542  1.00  7.860          H  
ATOM   2107  HA  LYS A 132       2.080   8.926   5.856  1.00  8.330          H  
ATOM   2108 1HB  LYS A 132       4.375   9.423   7.770  1.00 11.470          H  
ATOM   2109 2HB  LYS A 132       2.690   9.568   8.254  1.00 11.470          H  
ATOM   2110 1HG  LYS A 132       2.318   7.193   7.648  1.00 11.470          H  
ATOM   2111 2HG  LYS A 132       4.011   7.064   7.150  1.00 11.470          H  
ATOM   2112 1HD  LYS A 132       4.752   7.594   9.441  1.00 11.470          H  
ATOM   2113 2HD  LYS A 132       3.070   7.776   9.963  1.00 11.470          H  
ATOM   2114 1HE  LYS A 132       2.636   5.413   9.419  1.00 11.470          H  
ATOM   2115 2HE  LYS A 132       4.304   5.227   8.862  1.00 11.470          H  
ATOM   2116 1HZ  LYS A 132       4.028   4.433  11.102  1.00 11.470          H  
ATOM   2117 2HZ  LYS A 132       5.044   5.732  11.093  1.00 11.470          H  
ATOM   2118 3HZ  LYS A 132       3.488   5.905  11.613  1.00 11.470          H  
ATOM   2119  N   ALA A 133       3.786  11.762   5.994  1.00  7.080          N  
ATOM   2120  CA  ALA A 133       3.625  13.206   5.869  1.00  7.520          C  
ATOM   2121  C   ALA A 133       2.966  13.588   4.541  1.00  7.660          C  
ATOM   2122  O   ALA A 133       2.178  14.547   4.469  1.00  8.060          O  
ATOM   2123  CB  ALA A 133       4.970  13.878   5.986  1.00 10.350          C  
ATOM   2124  H   ALA A 133       4.725  11.357   6.102  1.00  8.500          H  
ATOM   2125  HA  ALA A 133       2.987  13.542   6.681  1.00  9.020          H  
ATOM   2126 1HB  ALA A 133       4.840  14.947   5.929  1.00 12.420          H  
ATOM   2127 2HB  ALA A 133       5.422  13.615   6.942  1.00 12.420          H  
ATOM   2128 3HB  ALA A 133       5.612  13.534   5.175  1.00 12.420          H  
ATOM   2129  N   LEU A 134       3.326  12.878   3.472  1.00  7.470          N  
ATOM   2130  CA  LEU A 134       2.790  13.137   2.144  1.00  7.830          C  
ATOM   2131  C   LEU A 134       1.309  12.813   2.074  1.00  7.890          C  
ATOM   2132  O   LEU A 134       0.531  13.574   1.493  1.00  8.210          O  
ATOM   2133  CB  LEU A 134       3.580  12.306   1.127  1.00 10.820          C  
ATOM   2134  CG  LEU A 134       5.051  12.752   0.892  1.00 10.820          C  
ATOM   2135  CD1 LEU A 134       5.782  11.665   0.162  1.00 10.820          C  
ATOM   2136  CD2 LEU A 134       5.074  14.011   0.069  1.00 10.820          C  
ATOM   2137  H   LEU A 134       4.027  12.143   3.592  1.00  8.960          H  
ATOM   2138  HA  LEU A 134       2.908  14.191   1.929  1.00  9.400          H  
ATOM   2139 1HB  LEU A 134       3.594  11.275   1.466  1.00 12.980          H  
ATOM   2140 2HB  LEU A 134       3.058  12.347   0.176  1.00 12.980          H  
ATOM   2141  HG  LEU A 134       5.537  12.942   1.841  1.00 12.980          H  
ATOM   2142 1HD1 LEU A 134       6.797  11.953  -0.017  1.00 12.980          H  
ATOM   2143 2HD1 LEU A 134       5.772  10.773   0.756  1.00 12.980          H  
ATOM   2144 3HD1 LEU A 134       5.300  11.474  -0.776  1.00 12.980          H  
ATOM   2145 1HD2 LEU A 134       6.073  14.321  -0.079  1.00 12.980          H  
ATOM   2146 2HD2 LEU A 134       4.607  13.829  -0.885  1.00 12.980          H  
ATOM   2147 3HD2 LEU A 134       4.558  14.786   0.568  1.00 12.980          H  
ATOM   2148  N   ARG A 135       0.915  11.701   2.701  1.00  7.760          N  
ATOM   2149  CA  ARG A 135      -0.478  11.286   2.753  1.00  8.030          C  
ATOM   2150  C   ARG A 135      -1.302  12.245   3.604  1.00  8.080          C  
ATOM   2151  O   ARG A 135      -2.428  12.595   3.244  1.00  8.500          O  
ATOM   2152  CB  ARG A 135      -0.583   9.885   3.329  1.00 11.130          C  
ATOM   2153  CG  ARG A 135      -0.082   8.781   2.414  1.00 11.130          C  
ATOM   2154  CD  ARG A 135      -0.030   7.455   3.087  1.00 11.130          C  
ATOM   2155  NE  ARG A 135      -1.367   7.006   3.484  1.00 11.130          N  
ATOM   2156  CZ  ARG A 135      -1.648   5.884   4.188  1.00 11.130          C  
ATOM   2157  NH1 ARG A 135      -0.692   5.053   4.574  1.00 11.130          N  
ATOM   2158  NH2 ARG A 135      -2.911   5.617   4.494  1.00 11.130          N  
ATOM   2159  H   ARG A 135       1.627  11.090   3.111  1.00  9.310          H  
ATOM   2160  HA  ARG A 135      -0.877  11.284   1.740  1.00  9.640          H  
ATOM   2161 1HB  ARG A 135      -0.001   9.831   4.250  1.00 13.360          H  
ATOM   2162 2HB  ARG A 135      -1.618   9.677   3.583  1.00 13.360          H  
ATOM   2163 1HG  ARG A 135      -0.758   8.701   1.599  1.00 13.360          H  
ATOM   2164 2HG  ARG A 135       0.899   9.021   2.025  1.00 13.360          H  
ATOM   2165 1HD  ARG A 135       0.394   6.719   2.399  1.00 13.360          H  
ATOM   2166 2HD  ARG A 135       0.597   7.527   3.978  1.00 13.360          H  
ATOM   2167  HE  ARG A 135      -2.146   7.598   3.234  1.00 13.360          H  
ATOM   2168 1HH1 ARG A 135       0.291   5.223   4.347  1.00 13.360          H  
ATOM   2169 2HH1 ARG A 135      -0.928   4.223   5.095  1.00 13.360          H  
ATOM   2170 1HH2 ARG A 135      -3.647   6.247   4.205  1.00 13.360          H  
ATOM   2171 2HH2 ARG A 135      -3.141   4.784   5.017  1.00 13.360          H  
ATOM   2172  N   ALA A 136      -0.728  12.646   4.750  1.00  7.840          N  
ATOM   2173  CA  ALA A 136      -1.330  13.581   5.690  1.00  8.160          C  
ATOM   2174  C   ALA A 136      -1.524  14.967   5.082  1.00  8.190          C  
ATOM   2175  O   ALA A 136      -2.500  15.657   5.384  1.00  8.680          O  
ATOM   2176  CB  ALA A 136      -0.457  13.693   6.929  1.00 11.300          C  
ATOM   2177  H   ALA A 136       0.183  12.259   5.000  1.00  9.410          H  
ATOM   2178  HA  ALA A 136      -2.307  13.193   5.971  1.00  9.790          H  
ATOM   2179 1HB  ALA A 136      -0.925  14.368   7.642  1.00 13.560          H  
ATOM   2180 2HB  ALA A 136      -0.338  12.709   7.378  1.00 13.560          H  
ATOM   2181 3HB  ALA A 136       0.516  14.078   6.645  1.00 13.560          H  
ATOM   2182  N   GLY A 137      -0.580  15.379   4.229  1.00  7.920          N  
ATOM   2183  CA  GLY A 137      -0.590  16.692   3.615  1.00  8.260          C  
ATOM   2184  C   GLY A 137       0.365  17.637   4.341  1.00  8.280          C  
ATOM   2185  O   GLY A 137       0.294  18.855   4.172  1.00  8.570          O  
ATOM   2186  H   GLY A 137       0.228  14.787   4.034  1.00  9.500          H  
ATOM   2187 1HA  GLY A 137      -0.290  16.597   2.570  1.00  9.910          H  
ATOM   2188 2HA  GLY A 137      -1.600  17.097   3.628  1.00  9.910          H  
ATOM   2189  N   LYS A 138       1.221  17.072   5.206  1.00  8.270          N  
ATOM   2190  CA  LYS A 138       2.204  17.831   5.965  1.00  8.620          C  
ATOM   2191  C   LYS A 138       3.374  18.173   5.053  1.00  8.540          C  
ATOM   2192  O   LYS A 138       3.962  19.254   5.138  1.00  8.930          O  
ATOM   2193  CB  LYS A 138       2.669  17.019   7.170  1.00 11.930          C  
ATOM   2194  CG  LYS A 138       1.611  16.836   8.243  1.00 11.930          C  
ATOM   2195  CD  LYS A 138       2.124  15.976   9.395  1.00 11.930          C  
ATOM   2196  CE  LYS A 138       1.057  15.792  10.472  1.00 11.930          C  
ATOM   2197  NZ  LYS A 138       1.535  14.927  11.593  1.00 11.930          N  
ATOM   2198  H   LYS A 138       1.254  16.059   5.271  1.00  9.920          H  
ATOM   2199  HA  LYS A 138       1.752  18.762   6.307  1.00 10.340          H  
ATOM   2200 1HB  LYS A 138       2.966  16.038   6.838  1.00 14.310          H  
ATOM   2201 2HB  LYS A 138       3.542  17.496   7.617  1.00 14.310          H  
ATOM   2202 1HG  LYS A 138       1.326  17.816   8.629  1.00 14.310          H  
ATOM   2203 2HG  LYS A 138       0.729  16.375   7.805  1.00 14.310          H  
ATOM   2204 1HD  LYS A 138       2.412  14.995   9.013  1.00 14.310          H  
ATOM   2205 2HD  LYS A 138       3.001  16.445   9.841  1.00 14.310          H  
ATOM   2206 1HE  LYS A 138       0.784  16.768  10.871  1.00 14.310          H  
ATOM   2207 2HE  LYS A 138       0.175  15.334  10.025  1.00 14.310          H  
ATOM   2208 1HZ  LYS A 138       0.802  14.833  12.283  1.00 14.310          H  
ATOM   2209 2HZ  LYS A 138       1.780  14.014  11.238  1.00 14.310          H  
ATOM   2210 3HZ  LYS A 138       2.347  15.348  12.023  1.00 14.310          H  
ATOM   2211  N   THR A 139       3.699  17.224   4.182  1.00  8.290          N  
ATOM   2212  CA  THR A 139       4.780  17.360   3.220  1.00  8.430          C  
ATOM   2213  C   THR A 139       4.183  17.388   1.837  1.00  8.040          C  
ATOM   2214  O   THR A 139       3.311  16.583   1.519  1.00  8.100          O  
ATOM   2215  CB  THR A 139       5.827  16.226   3.339  1.00 11.750          C  
ATOM   2216  OG1 THR A 139       6.446  16.280   4.632  1.00 11.750          O  
ATOM   2217  CG2 THR A 139       6.895  16.348   2.271  1.00 11.750          C  
ATOM   2218  H   THR A 139       3.163  16.355   4.190  1.00  9.950          H  
ATOM   2219  HA  THR A 139       5.287  18.309   3.389  1.00 10.120          H  
ATOM   2220  HB  THR A 139       5.322  15.268   3.228  1.00 14.100          H  
ATOM   2221  HG1 THR A 139       6.945  15.478   4.783  1.00 14.100          H  
ATOM   2222 1HG2 THR A 139       7.606  15.532   2.387  1.00 14.100          H  
ATOM   2223 2HG2 THR A 139       6.453  16.292   1.285  1.00 14.100          H  
ATOM   2224 3HG2 THR A 139       7.415  17.298   2.376  1.00 14.100          H  
ATOM   2225  N   ILE A 140       4.611  18.346   1.033  1.00  7.940          N  
ATOM   2226  CA  ILE A 140       4.123  18.467  -0.322  1.00  7.860          C  
ATOM   2227  C   ILE A 140       5.271  18.125  -1.274  1.00  8.110          C  
ATOM   2228  O   ILE A 140       6.343  18.714  -1.137  1.00  8.310          O  
ATOM   2229  CB  ILE A 140       3.606  19.897  -0.568  1.00 11.040          C  
ATOM   2230  CG1 ILE A 140       2.531  20.279   0.540  1.00 11.040          C  
ATOM   2231  CG2 ILE A 140       3.051  20.050  -1.990  1.00 11.040          C  
ATOM   2232  CD1 ILE A 140       1.274  19.386   0.628  1.00 11.040          C  
ATOM   2233  H   ILE A 140       5.318  18.987   1.375  1.00  9.530          H  
ATOM   2234  HA  ILE A 140       3.302  17.780  -0.446  1.00  9.430          H  
ATOM   2235  HB  ILE A 140       4.436  20.593  -0.451  1.00 13.240          H  
ATOM   2236 1HG1 ILE A 140       3.018  20.255   1.514  1.00 13.240          H  
ATOM   2237 2HG1 ILE A 140       2.198  21.298   0.350  1.00 13.240          H  
ATOM   2238 1HG2 ILE A 140       2.720  21.076  -2.137  1.00 13.240          H  
ATOM   2239 2HG2 ILE A 140       3.833  19.818  -2.723  1.00 13.240          H  
ATOM   2240 3HG2 ILE A 140       2.214  19.380  -2.142  1.00 13.240          H  
ATOM   2241 1HD1 ILE A 140       0.630  19.762   1.427  1.00 13.240          H  
ATOM   2242 2HD1 ILE A 140       0.727  19.410  -0.311  1.00 13.240          H  
ATOM   2243 3HD1 ILE A 140       1.544  18.361   0.860  1.00 13.240          H  
ATOM   2244  N   PRO A 141       5.108  17.165  -2.199  1.00  8.410          N  
ATOM   2245  CA  PRO A 141       6.116  16.736  -3.148  1.00  8.940          C  
ATOM   2246  C   PRO A 141       6.300  17.743  -4.271  1.00  9.090          C  
ATOM   2247  O   PRO A 141       5.328  18.397  -4.656  1.00  9.240          O  
ATOM   2248  CB  PRO A 141       5.506  15.453  -3.691  1.00 13.410          C  
ATOM   2249  CG  PRO A 141       4.019  15.659  -3.609  1.00 13.410          C  
ATOM   2250  CD  PRO A 141       3.800  16.487  -2.367  1.00 13.410          C  
ATOM   2251  HA  PRO A 141       7.064  16.551  -2.623  1.00 10.730          H  
ATOM   2252 1HB  PRO A 141       5.854  15.307  -4.714  1.00 16.090          H  
ATOM   2253 2HB  PRO A 141       5.822  14.602  -3.112  1.00 16.090          H  
ATOM   2254 1HG  PRO A 141       3.664  16.168  -4.520  1.00 16.090          H  
ATOM   2255 2HG  PRO A 141       3.507  14.689  -3.568  1.00 16.090          H  
ATOM   2256 1HD  PRO A 141       3.009  17.208  -2.588  1.00 16.090          H  
ATOM   2257 2HD  PRO A 141       3.556  15.847  -1.510  1.00 16.090          H  
ATOM   2258  N   GLY A 142       7.495  17.821  -4.856  1.00  9.340          N  
ATOM   2259  CA  GLY A 142       7.675  18.614  -6.066  1.00  9.770          C  
ATOM   2260  C   GLY A 142       7.597  17.698  -7.284  1.00  9.660          C  
ATOM   2261  O   GLY A 142       7.844  16.489  -7.163  1.00  9.700          O  
ATOM   2262  H   GLY A 142       8.282  17.305  -4.489  1.00 11.210          H  
ATOM   2263 1HA  GLY A 142       6.907  19.385  -6.125  1.00 11.720          H  
ATOM   2264 2HA  GLY A 142       8.641  19.115  -6.039  1.00 11.720          H  
ATOM   2265  N   GLU A 143       7.352  18.271  -8.457  1.00  9.760          N  
ATOM   2266  CA  GLU A 143       7.305  17.477  -9.680  1.00  9.860          C  
ATOM   2267  C   GLU A 143       8.629  16.776  -9.955  1.00  9.630          C  
ATOM   2268  O   GLU A 143       9.685  17.411  -9.967  1.00  9.960          O  
ATOM   2269  CB  GLU A 143       6.914  18.365 -10.869  1.00 13.760          C  
ATOM   2270  CG  GLU A 143       6.786  17.640 -12.224  1.00 13.760          C  
ATOM   2271  CD  GLU A 143       5.690  16.607 -12.230  1.00 13.760          C  
ATOM   2272  OE1 GLU A 143       4.750  16.763 -11.484  1.00 13.760          O  
ATOM   2273  OE2 GLU A 143       5.792  15.663 -12.971  1.00 13.760          O  
ATOM   2274  H   GLU A 143       7.171  19.266  -8.497  1.00 11.710          H  
ATOM   2275  HA  GLU A 143       6.538  16.711  -9.559  1.00 11.830          H  
ATOM   2276 1HB  GLU A 143       5.959  18.847 -10.662  1.00 16.520          H  
ATOM   2277 2HB  GLU A 143       7.657  19.153 -10.988  1.00 16.520          H  
ATOM   2278 1HG  GLU A 143       6.575  18.378 -12.996  1.00 16.520          H  
ATOM   2279 2HG  GLU A 143       7.734  17.164 -12.471  1.00 16.520          H  
ATOM   2280  N   GLY A 144       8.574  15.462 -10.171  1.00  9.310          N  
ATOM   2281  CA  GLY A 144       9.744  14.651 -10.486  1.00  9.390          C  
ATOM   2282  C   GLY A 144      10.581  14.226  -9.276  1.00  9.080          C  
ATOM   2283  O   GLY A 144      11.605  13.558  -9.438  1.00  9.240          O  
ATOM   2284  H   GLY A 144       7.666  14.993 -10.130  1.00 11.170          H  
ATOM   2285 1HA  GLY A 144       9.411  13.759 -11.016  1.00 11.270          H  
ATOM   2286 2HA  GLY A 144      10.375  15.204 -11.180  1.00 11.270          H  
ATOM   2287  N   SER A 145      10.166  14.623  -8.075  1.00  8.900          N  
ATOM   2288  CA  SER A 145      10.909  14.304  -6.859  1.00  8.930          C  
ATOM   2289  C   SER A 145      10.659  12.888  -6.353  1.00  8.740          C  
ATOM   2290  O   SER A 145       9.695  12.231  -6.766  1.00  8.870          O  
ATOM   2291  CB  SER A 145      10.528  15.267  -5.755  1.00 12.490          C  
ATOM   2292  OG  SER A 145       9.197  15.051  -5.347  1.00 12.490          O  
ATOM   2293  H   SER A 145       9.316  15.187  -8.000  1.00 10.680          H  
ATOM   2294  HA  SER A 145      11.973  14.411  -7.075  1.00 10.720          H  
ATOM   2295 1HB  SER A 145      11.196  15.132  -4.908  1.00 14.990          H  
ATOM   2296 2HB  SER A 145      10.642  16.291  -6.108  1.00 14.990          H  
ATOM   2297  HG  SER A 145       8.645  15.501  -6.033  1.00 14.990          H  
ATOM   2298  N   GLY A 146      11.525  12.435  -5.428  1.00  8.700          N  
ATOM   2299  CA  GLY A 146      11.339  11.147  -4.763  1.00  8.850          C  
ATOM   2300  C   GLY A 146      10.042  11.160  -3.964  1.00  8.680          C  
ATOM   2301  O   GLY A 146       9.331  10.153  -3.880  1.00  9.040          O  
ATOM   2302  H   GLY A 146      12.318  13.009  -5.178  1.00 10.440          H  
ATOM   2303 1HA  GLY A 146      11.309  10.352  -5.509  1.00 10.620          H  
ATOM   2304 2HA  GLY A 146      12.183  10.947  -4.102  1.00 10.620          H  
ATOM   2305  N   LEU A 147       9.725  12.325  -3.394  1.00  8.430          N  
ATOM   2306  CA  LEU A 147       8.521  12.471  -2.609  1.00  8.600          C  
ATOM   2307  C   LEU A 147       7.291  12.247  -3.462  1.00  8.670          C  
ATOM   2308  O   LEU A 147       6.330  11.644  -2.998  1.00  8.700          O  
ATOM   2309  CB  LEU A 147       8.437  13.880  -2.028  1.00 11.970          C  
ATOM   2310  CG  LEU A 147       9.422  14.298  -0.927  1.00 11.970          C  
ATOM   2311  CD1 LEU A 147       9.227  15.783  -0.675  1.00 11.970          C  
ATOM   2312  CD2 LEU A 147       9.173  13.514   0.355  1.00 11.970          C  
ATOM   2313  H   LEU A 147      10.359  13.103  -3.486  1.00 10.120          H  
ATOM   2314  HA  LEU A 147       8.526  11.730  -1.819  1.00 10.320          H  
ATOM   2315 1HB  LEU A 147       8.564  14.579  -2.847  1.00 14.370          H  
ATOM   2316 2HB  LEU A 147       7.465  14.009  -1.651  1.00 14.370          H  
ATOM   2317  HG  LEU A 147      10.445  14.129  -1.260  1.00 14.370          H  
ATOM   2318 1HD1 LEU A 147       9.918  16.118   0.099  1.00 14.370          H  
ATOM   2319 2HD1 LEU A 147       9.417  16.339  -1.591  1.00 14.370          H  
ATOM   2320 3HD1 LEU A 147       8.207  15.968  -0.351  1.00 14.370          H  
ATOM   2321 1HD2 LEU A 147       9.874  13.849   1.115  1.00 14.370          H  
ATOM   2322 2HD2 LEU A 147       8.168  13.689   0.706  1.00 14.370          H  
ATOM   2323 3HD2 LEU A 147       9.315  12.453   0.179  1.00 14.370          H  
ATOM   2324  N   GLN A 148       7.300  12.731  -4.705  1.00  9.000          N  
ATOM   2325  CA  GLN A 148       6.148  12.541  -5.581  1.00  9.410          C  
ATOM   2326  C   GLN A 148       5.922  11.067  -5.849  1.00  9.510          C  
ATOM   2327  O   GLN A 148       4.778  10.599  -5.812  1.00  9.960          O  
ATOM   2328  CB  GLN A 148       6.302  13.281  -6.902  1.00 13.010          C  
ATOM   2329  CG  GLN A 148       5.061  13.204  -7.802  1.00 13.010          C  
ATOM   2330  CD  GLN A 148       5.253  14.001  -9.063  1.00 13.010          C  
ATOM   2331  OE1 GLN A 148       6.326  13.899  -9.669  1.00 13.010          O  
ATOM   2332  NE2 GLN A 148       4.254  14.780  -9.452  1.00 13.010          N  
ATOM   2333  H   GLN A 148       8.109  13.261  -5.028  1.00 10.800          H  
ATOM   2334  HA  GLN A 148       5.265  12.925  -5.080  1.00 11.290          H  
ATOM   2335 1HB  GLN A 148       6.524  14.326  -6.717  1.00 15.610          H  
ATOM   2336 2HB  GLN A 148       7.151  12.864  -7.449  1.00 15.610          H  
ATOM   2337 1HG  GLN A 148       4.874  12.165  -8.078  1.00 15.610          H  
ATOM   2338 2HG  GLN A 148       4.204  13.609  -7.261  1.00 15.610          H  
ATOM   2339 1HE2 GLN A 148       4.339  15.356 -10.304  1.00 15.610          H  
ATOM   2340 2HE2 GLN A 148       3.413  14.823  -8.922  1.00 15.610          H  
ATOM   2341  N   SER A 149       7.007  10.323  -6.100  1.00  9.360          N  
ATOM   2342  CA  SER A 149       6.864   8.897  -6.359  1.00  9.750          C  
ATOM   2343  C   SER A 149       6.217   8.208  -5.160  1.00  9.650          C  
ATOM   2344  O   SER A 149       5.302   7.398  -5.326  1.00 10.220          O  
ATOM   2345  CB  SER A 149       8.218   8.268  -6.650  1.00 13.490          C  
ATOM   2346  OG  SER A 149       8.759   8.747  -7.855  1.00 13.490          O  
ATOM   2347  H   SER A 149       7.928  10.777  -6.177  1.00 11.230          H  
ATOM   2348  HA  SER A 149       6.220   8.765  -7.227  1.00 11.700          H  
ATOM   2349 1HB  SER A 149       8.900   8.492  -5.831  1.00 16.190          H  
ATOM   2350 2HB  SER A 149       8.117   7.193  -6.699  1.00 16.190          H  
ATOM   2351  HG  SER A 149       9.604   8.305  -7.963  1.00 16.190          H  
ATOM   2352  N   ILE A 150       6.634   8.586  -3.949  1.00  9.150          N  
ATOM   2353  CA  ILE A 150       6.058   8.026  -2.731  1.00  9.300          C  
ATOM   2354  C   ILE A 150       4.587   8.434  -2.596  1.00  9.430          C  
ATOM   2355  O   ILE A 150       3.721   7.610  -2.315  1.00  9.770          O  
ATOM   2356  CB  ILE A 150       6.806   8.501  -1.469  1.00 12.960          C  
ATOM   2357  CG1 ILE A 150       8.236   7.950  -1.427  1.00 12.960          C  
ATOM   2358  CG2 ILE A 150       6.049   8.041  -0.256  1.00 12.960          C  
ATOM   2359  CD1 ILE A 150       9.150   8.614  -0.350  1.00 12.960          C  
ATOM   2360  H   ILE A 150       7.419   9.245  -3.893  1.00 10.980          H  
ATOM   2361  HA  ILE A 150       6.114   6.938  -2.786  1.00 11.160          H  
ATOM   2362  HB  ILE A 150       6.878   9.582  -1.478  1.00 15.550          H  
ATOM   2363 1HG1 ILE A 150       8.184   6.883  -1.240  1.00 15.550          H  
ATOM   2364 2HG1 ILE A 150       8.693   8.104  -2.404  1.00 15.550          H  
ATOM   2365 1HG2 ILE A 150       6.562   8.372   0.625  1.00 15.550          H  
ATOM   2366 2HG2 ILE A 150       5.042   8.442  -0.238  1.00 15.550          H  
ATOM   2367 3HG2 ILE A 150       5.994   6.955  -0.262  1.00 15.550          H  
ATOM   2368 1HD1 ILE A 150      10.141   8.176  -0.400  1.00 15.550          H  
ATOM   2369 2HD1 ILE A 150       9.221   9.683  -0.551  1.00 15.550          H  
ATOM   2370 3HD1 ILE A 150       8.755   8.464   0.651  1.00 15.550          H  
ATOM   2371  N   ALA A 151       4.304   9.727  -2.798  1.00  9.420          N  
ATOM   2372  CA  ALA A 151       2.964  10.296  -2.669  1.00  9.820          C  
ATOM   2373  C   ALA A 151       1.986   9.603  -3.608  1.00 10.100          C  
ATOM   2374  O   ALA A 151       0.803   9.455  -3.292  1.00 10.510          O  
ATOM   2375  CB  ALA A 151       2.996  11.784  -2.969  1.00 13.590          C  
ATOM   2376  H   ALA A 151       5.068  10.361  -3.018  1.00 11.300          H  
ATOM   2377  HA  ALA A 151       2.630  10.142  -1.645  1.00 11.780          H  
ATOM   2378 1HB  ALA A 151       2.000  12.202  -2.845  1.00 16.310          H  
ATOM   2379 2HB  ALA A 151       3.681  12.275  -2.298  1.00 16.310          H  
ATOM   2380 3HB  ALA A 151       3.330  11.931  -3.990  1.00 16.310          H  
ATOM   2381  N   GLY A 152       2.480   9.149  -4.752  1.00 10.120          N  
ATOM   2382  CA  GLY A 152       1.707   8.438  -5.752  1.00 10.640          C  
ATOM   2383  C   GLY A 152       1.067   7.109  -5.289  1.00 10.650          C  
ATOM   2384  O   GLY A 152       0.210   6.578  -6.003  1.00 11.130          O  
ATOM   2385  H   GLY A 152       3.450   9.384  -4.992  1.00 12.140          H  
ATOM   2386 1HA  GLY A 152       0.927   9.099  -6.125  1.00 12.770          H  
ATOM   2387 2HA  GLY A 152       2.364   8.232  -6.596  1.00 12.770          H  
ATOM   2388  N   VAL A 153       1.467   6.545  -4.133  1.00 10.360          N  
ATOM   2389  CA  VAL A 153       0.858   5.278  -3.691  1.00 10.640          C  
ATOM   2390  C   VAL A 153       0.237   5.309  -2.284  1.00 10.890          C  
ATOM   2391  O   VAL A 153       0.521   6.188  -1.466  1.00 11.100          O  
ATOM   2392  CB  VAL A 153       1.891   4.123  -3.770  1.00 14.780          C  
ATOM   2393  CG1 VAL A 153       2.359   3.920  -5.216  1.00 14.780          C  
ATOM   2394  CG2 VAL A 153       3.094   4.429  -2.891  1.00 14.780          C  
ATOM   2395  H   VAL A 153       2.182   7.012  -3.558  1.00 12.430          H  
ATOM   2396  HA  VAL A 153       0.056   5.036  -4.385  1.00 12.770          H  
ATOM   2397  HB  VAL A 153       1.417   3.202  -3.422  1.00 17.740          H  
ATOM   2398 1HG1 VAL A 153       3.068   3.098  -5.255  1.00 17.740          H  
ATOM   2399 2HG1 VAL A 153       1.499   3.691  -5.845  1.00 17.740          H  
ATOM   2400 3HG1 VAL A 153       2.840   4.828  -5.577  1.00 17.740          H  
ATOM   2401 1HG2 VAL A 153       3.775   3.607  -2.946  1.00 17.740          H  
ATOM   2402 2HG2 VAL A 153       3.588   5.332  -3.232  1.00 17.740          H  
ATOM   2403 3HG2 VAL A 153       2.773   4.560  -1.857  1.00 17.740          H  
ATOM   2404  N   ARG A 154      -0.609   4.307  -2.006  1.00 11.100          N  
ATOM   2405  CA  ARG A 154      -1.260   4.141  -0.706  1.00 11.600          C  
ATOM   2406  C   ARG A 154      -1.236   2.683  -0.271  1.00 11.860          C  
ATOM   2407  O   ARG A 154      -1.041   2.382   0.911  1.00 12.240          O  
ATOM   2408  OXT ARG A 154      -1.276   1.783  -1.112  1.00 17.400          O  
ATOM   2409  CB  ARG A 154      -2.724   4.587  -0.755  1.00 15.360          C  
ATOM   2410  CG  ARG A 154      -2.971   6.054  -1.055  1.00 15.360          C  
ATOM   2411  CD  ARG A 154      -2.551   6.919   0.066  1.00 15.360          C  
ATOM   2412  NE  ARG A 154      -2.843   8.320  -0.180  1.00 15.360          N  
ATOM   2413  CZ  ARG A 154      -2.044   9.146  -0.897  1.00 15.360          C  
ATOM   2414  NH1 ARG A 154      -0.937   8.690  -1.446  1.00 15.360          N  
ATOM   2415  NH2 ARG A 154      -2.370  10.420  -1.053  1.00 15.360          N  
ATOM   2416  H   ARG A 154      -0.796   3.625  -2.728  1.00 13.320          H  
ATOM   2417  HA  ARG A 154      -0.714   4.718   0.038  1.00 13.920          H  
ATOM   2418 1HB  ARG A 154      -3.250   4.008  -1.511  1.00 18.430          H  
ATOM   2419 2HB  ARG A 154      -3.194   4.368   0.204  1.00 18.430          H  
ATOM   2420 1HG  ARG A 154      -2.430   6.342  -1.951  1.00 18.430          H  
ATOM   2421 2HG  ARG A 154      -4.036   6.210  -1.217  1.00 18.430          H  
ATOM   2422 1HD  ARG A 154      -3.083   6.615   0.965  1.00 18.430          H  
ATOM   2423 2HD  ARG A 154      -1.488   6.819   0.235  1.00 18.430          H  
ATOM   2424  HE  ARG A 154      -3.687   8.708   0.223  1.00 18.430          H  
ATOM   2425 1HH1 ARG A 154      -0.628   7.713  -1.354  1.00 18.430          H  
ATOM   2426 2HH1 ARG A 154      -0.335   9.293  -2.005  1.00 18.430          H  
ATOM   2427 1HH2 ARG A 154      -3.201  10.795  -0.620  1.00 18.430          H  
ATOM   2428 2HH2 ARG A 154      -1.766  11.029  -1.588  1.00 18.430          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 -792.094 70.7949 718.053 -48.1951 15.0272 35.2162 348.792 -364.951 -1.21367 -8.65302 -322.003 -41.7428 -113.971 -5.95541 -22.6753 -31.412 0 0.05072 9.62574 90.458 128.666 -30.122 22.3625 -66.0668 -33.2362 72.5163 -370.73
THR:NtermProteinFull_1 -5.69221 0.9368 5.81466 -0.18948 0.13747 0.07416 3.1899 -2.96486 -0.00442 -0.0729 -4.48382 -1.2055 0 0 -0.54393 0 0 0.04626 1e-05 0.08006 0 0 2.54506 -1.0874 0 0.30833 -3.11181
ASN_2 -5.06963 0.23111 4.05161 -0.2361 0.01751 0.32801 2.37429 -2.21911 -0.05459 -0.3311 -2.4429 -0.19055 0 0 -0.71709 -1.57014 0 -0.04593 0.00771 0 2.94876 0.12787 0 -0.93687 -0.00928 0.65288 -3.08353
LEU_3 -9.68743 1.35612 2.97145 -0.48175 0.28272 0.09225 1.20285 -2.64644 -0.03306 -0.24532 -0.43893 0.17633 0 0 0 0 0 0.26888 0.23739 0.4948 0 -0.19821 0 0.18072 -0.01652 0.69422 -5.78992
THR_4 -6.10844 0.38703 5.48558 -0.11681 0.11203 0.07739 2.93257 -2.84448 -0.00994 -0.07859 -2.89612 -0.43864 0 0 -1.38103 0 0 -0.0167 0.08845 0.0436 0 -0.34745 2.35726 -1.0874 -0.21013 0.45437 -3.59747
ASP_5 -6.06454 0.93139 7.26725 -0.13972 0.01158 0.49847 4.18276 -3.19126 -0.0129 -0.11181 -6.47073 -1.46439 0 0 -0.69059 0 0 -0.02098 0.0421 0 4.3422 0.19259 0 -2.3716 0.10025 0.44332 -2.5266
VAL_6 -3.89663 0.33483 4.38773 -0.31446 0.21704 0.07223 1.76549 -2.12446 -0.0002 -0.00494 -2.0805 -0.16945 0 0 -0.69059 0 0 -0.02717 0.00022 0.11349 0 -0.18879 0 1.9342 0.23684 0.47752 0.04238
GLN_7 -6.69082 0.42999 5.68685 -0.23863 0.02194 0.17196 2.7095 -2.76001 -0.00376 -0.07337 -1.44788 -0.38465 0 0 -1.38103 0 0 -0.02343 0.00464 0 2.98329 -0.20858 0 -0.18838 -0.24349 0.26178 -1.37408
ARG_8 -11.7777 0.96931 11.8164 -0.73386 0.30886 0.40882 5.1677 -5.08388 -0.07627 -0.46283 -4.9364 0.35145 0 0 0 -1.20156 0 -0.00471 0.49601 2.48958 0 -0.14578 0 -1.2888 -0.24235 0.62826 -3.31772
ILE_9 -7.31546 0.87928 5.94987 -0.49976 0.34638 0.10202 2.80526 -3.03471 -0.00829 -0.0678 -2.69719 0.00229 0 0 0 0 0 -0.0447 0.10859 0.61544 0 -0.36737 0 0.73287 -0.08091 0.78578 -1.7884
GLU_10 -5.04596 0.47781 7.12773 -0.58143 0.13607 1.05668 3.22177 -2.91933 -0.00316 -0.02863 -5.1529 -0.6878 0 0 0 -1.41963 0 0.02808 0.21221 0 3.48974 -0.204 0 -2.7348 -0.19038 0.53938 -2.67857
LEU_11 -7.35231 0.7121 3.82917 -0.47716 0.24752 0.12185 2.38375 -2.6585 -0 -0 -1.6531 0.16855 0 0 0 0 0 0.08519 0.10927 0.36378 0 -0.27785 0 0.18072 -0.25645 0.49492 -3.97856
LEU_12 -8.17038 0.88826 4.20167 -0.49458 0.24722 0.1164 2.95601 -2.93953 -0 -0 -2.09282 0.22947 0 0 0 0 0 0.08416 0.08707 0.30004 0 -0.2892 0 0.18072 -0.26081 0.38175 -4.57455
LYS_13 -5.64593 0.47431 7.05511 -0.45773 0.18749 0.22266 3.13148 -3.11689 -0 -0 -4.3661 0.10716 0 0 0 -0.55787 0 0.01203 0.02724 2.62043 0 0.05532 0 -1.5107 -0.28529 0.43409 -1.61319
ALA_14 -5.07401 0.22595 4.16804 -0.02233 0 0 2.34601 -2.42053 -0.00667 -0.05457 -1.75149 -0.3714 0 0 0 0 0 0.00404 0 0 0 -0.30068 0 1.8394 -0.36969 0.39054 -1.39739
LEU_15 -6.99189 0.40268 4.88594 -0.69421 0.20979 0.26848 2.81685 -2.9747 -0 -0 -2.24206 0.10691 0 0 0 0 0 0.07349 0.01192 0.87074 0 -0.23413 0 0.18072 -0.33083 0.2175 -3.42281
GLY_16 -3.85395 0.20026 4.40813 -5e-05 0 0 2.3639 -2.35716 -0 -0 -2.4672 -0.41636 0 0 0 0 0 -0.07998 0 0 0 0.28595 0 0.83697 0.44813 0.17425 -0.4571
GLU_17 -4.76807 0.17039 5.32529 -0.44805 0.05151 0.87385 2.37643 -2.43443 -0.00305 -0.0413 -2.42062 -0.45791 0 0 0 0 0 0.06963 0.0014 0 3.37594 -0.31562 0 -2.7348 0.19338 0.17256 -1.01346
ASP_18 -6.17743 0.46993 9.02452 -0.22149 0.01689 0.73342 4.71006 -3.90593 -0.00284 -0.02505 -6.4062 -0.15304 0 0 0 -1.63309 0 0.0288 0.0355 0 3.3437 0.22564 0 -2.3716 0.06561 0.34529 -1.89732
ALA_19 -4.3336 0.1994 4.46483 -0.02152 0 0 2.15592 -2.49327 -0 -0 -1.69683 -0.34971 0 0 0 0 0 -0.0439 0 0 0 -0.26264 0 1.8394 0.19957 0.35406 0.01171
VAL_20 -5.81014 0.40062 5.22483 -0.31717 0.22815 0.0731 2.50051 -2.81617 -0.01916 -0.1643 -2.47595 -0.22925 0 0 0 0 0 2e-05 0.0005 0.16262 0 -0.374 0 1.9342 -0.20577 0.32972 -1.55762
ILE_21 -8.87028 0.98215 4.84817 -0.68367 0.43594 0.22484 3.14989 -3.14358 -0 -0 -2.56336 0.35956 0 0 0 0 0 0.05568 0.35999 0.97526 0 -0.03008 0 0.73287 -0.11198 0.63973 -2.63888
GLU_22 -5.74086 0.49374 7.28719 -0.34762 0.08416 0.41179 3.25623 -3.06832 -0 -0 -4.00892 -0.64396 0 0 0 -0.35987 0 0.0351 0.01833 0 3.36384 -0.15674 0 -2.7348 -0.28489 0.65665 -1.73896
GLU_23 -6.12192 0.31488 7.98637 -0.22006 0.03624 0.31542 3.57997 -3.53404 -0.02793 -0.2252 -3.91195 -0.6026 0 0 0 -0.94978 0 0.0289 0.04007 0 3.01209 -0.25936 0 -2.7348 -0.49852 0.42006 -3.35216
GLN_24 -7.67166 0.84223 6.7648 -0.26688 0.02501 0.18098 2.8145 -3.29969 -0 -0 -2.41518 -0.41633 0 0 0 -0.81171 0 0.01465 0.06314 0 3.04233 -0.02266 0 -0.18838 -0.39044 0.65001 -1.08525
PHE_25 -8.51716 0.88307 4.65578 -0.88261 0.05937 0.29342 2.52981 -2.67067 -0 -0 -1.16518 -0.02295 0 0 0 0 0 -0.02319 0.00099 0 1.8712 -0.41532 0 1.0402 -0.0781 0.58201 -1.85934
MET_26 -3.56019 0.15522 3.41094 -0.66959 0.16941 0.20718 1.21408 -1.52144 -0 -0 -1.24104 -0.08045 0 0 0 0 0 -0.0288 0.01542 0.86943 0 0.09906 0 0.60916 -0.06325 0.35336 -0.0615
GLY_27 -1.58843 0.17716 2.36549 -5e-05 0 0 0.985 -1.14388 -0.00243 -0.0067 -1.28629 -0.33621 0 0 0 0 0 -0.1877 0 0 0 -1.53263 0 0.83697 -0.21203 0.55122 -1.3805
THR_28 -3.43617 0.25212 3.50386 -0.18377 0.11669 0.07284 1.52864 -1.65236 -0.00594 -0.03604 -1.31441 -0.37166 0 0 0 0 0 -0.03583 0.05091 0.09725 0 0.11837 2.35094 -1.0874 -0.05647 0.43703 0.3486
LYS_29 -1.92448 0.49912 2.02398 -0.29835 0.02626 0.12582 0.74094 -0.94905 -0.01196 -0.06721 -1.541 0.09998 0 0 0 0 0 0.01248 0.20634 2.09101 0 0.02114 0 -1.5107 -0.1816 0.85041 0.21311
PRO_30 -3.03032 0.4581 2.54023 -0.18144 0.05857 0.12955 1.22528 -0.99728 -0.00064 -0.01012 -0.83028 -0.00266 0 0 -0.53735 0 0 0.00935 0.0077 0.18278 0 -0.85073 0 -2.4119 0.05817 0.95293 -3.23006
GLY_31 -1.64379 0.26927 2.62897 -4e-05 0 0 1.03597 -1.14365 -0 -0 -1.31513 -0.40006 0 0 0 0 0 -0.03633 0 0 0 0.59582 0 0.83697 0.50908 0.2791 1.61618
ASP_32 -3.56795 0.28014 5.58872 -0.10913 0.01182 0.29711 1.01012 -2.06699 -0.02671 -0.18904 -3.10917 -0.40077 0 0 0 -0.64751 0 0.01434 0.03379 0 2.00841 0.00952 0 -2.3716 -0.1154 0.33827 -3.01202
ARG_33 -5.95501 0.3439 5.86394 -0.77467 0.17298 0.57173 2.32015 -2.42723 -0 -0 -2.28015 0.62059 0 0 0 0 0 0.08911 0.14015 3.19765 0 -0.08014 0 -1.2888 -0.46455 0.57437 0.62401
GLU_34 -5.5027 0.40411 5.82638 -0.45709 0.231 1.42039 2.12773 -2.5588 -0.04017 -0.29014 -1.80584 -3.04755 0 0 0 0 0 0.00166 0.00208 0 3.82165 -0.31619 0 -2.7348 -0.46589 0.43252 -2.95163
ALA_35 -5.28167 0.61084 2.99379 -0.02174 0 0 1.40765 -2.00497 -0.02519 -0.15768 -0.37088 -0.36786 0 0 0 0 0 -0.07223 0 0 0 -0.378 0 1.8394 -0.60974 0.30314 -2.13515
LYS_36 -5.57054 0.47684 7.3909 -0.42825 0.05146 0.24698 3.4584 -2.9947 -0 -0 -4.52986 -0.15606 0 0 0 -0.64751 0 0.01498 0.30868 2.39716 0 -0.13145 0 -1.5107 -0.35493 0.35561 -1.623
GLU_37 -5.90485 0.22349 6.51823 -0.21057 0.02768 0.29291 2.33201 -2.96712 -0.01801 -0.17358 -1.71338 -0.60083 0 0 0 0 0 0.02367 0.00841 0 3.0101 -0.27679 0 -2.7348 -0.35988 0.31338 -2.20992
LYS_38 -6.21749 0.37043 5.46477 -0.35234 0.04152 0.17368 2.45739 -2.60984 -0 -0 -2.11988 0.33366 0 0 0 0 0 0.09329 0.05013 2.55231 0 0.02806 0 -1.5107 -0.39475 0.28725 -1.35252
GLU_39 -5.28817 0.18272 6.66261 -0.35702 0.10605 0.43029 3.02454 -2.90965 -0 -0 -3.90514 -0.63898 0 0 0 -0.93898 0 -0.02072 0.03768 0 3.42835 -0.19896 0 -2.7348 -0.33244 0.31294 -3.13967
ARG_40 -7.0267 0.37481 8.11154 -0.57626 0.09964 0.34781 4.09664 -3.721 -0.02224 -0.14004 -5.31912 0.33329 0 0 0 -1.68907 0 0.0184 0.12279 2.39968 0 -0.05416 0 -1.2888 -0.27571 0.4235 -3.78501
ALA_41 -6.08551 0.47663 3.78212 -0.02075 0 0 2.77948 -2.72169 -0 -0 -2.38548 -0.3642 0 0 0 0 0 0.00904 0 0 0 -0.23824 0 1.8394 -0.21946 0.44819 -2.70046
LEU_42 -7.20788 0.78175 3.75308 -0.48745 0.20737 0.11809 2.02114 -2.61549 -0.02079 -0.12424 -0.42178 0.22726 0 0 0 0 0 -0.01303 0.31861 0.38304 0 -0.26402 0 0.18072 -0.34348 0.37701 -3.13007
LYS_43 -3.23402 0.08749 3.58247 -0.41967 0.05143 0.23559 1.36261 -1.66406 -0 -0 -0.83511 -0.13104 0 0 0 0 0 -0.03546 0.00869 2.28586 0 -0.02675 0 -1.5107 -0.25038 0.30284 -0.19021
GLN_44 -4.15612 0.09032 4.01799 -0.24982 0.04028 0.18727 1.70876 -1.85604 -0 -0 -2.11602 -0.53215 0 0 0 -0.7393 0 -0.01661 0.01007 0 2.80227 -0.15932 0 -0.18838 -0.26222 0.42617 -0.99282
SER_45 -4.32228 0.53829 4.20313 -0.03102 0 0.05235 2.43435 -2.121 -0.02079 -0.12424 -0.78111 -1.04568 0 0 -0.88295 0 0 -0.03671 0.00344 1.01631 0 -0.04439 0.62832 -0.77834 -0.44464 0.59452 -1.16243
LYS_46 -2.06198 0.12941 1.04775 -0.45752 0.06867 0.299 0.24232 -0.67973 -0 -0 0.28963 0.06453 0 0 0 0 0 -0.04946 0.00085 2.11789 0 -0.04925 0 -1.5107 -0.52122 0.33735 -0.73244
LEU_47 -5.49742 0.41416 3.0811 -0.62243 0.40829 0.13733 1.41047 -1.77872 -0 -0 -0.13878 0.31307 0 0 -0.88295 0 0 -0.00943 0.64886 1.53039 0 -0.2905 0 0.18072 -0.28224 0.42574 -0.95233
ASP_48 -4.83316 0.56567 5.87076 -0.09808 0.0006 0.26915 2.43017 -2.44776 -0.00825 -0.05486 -4.81978 -0.40449 0 0 -0.71709 -1.25256 0 0.0164 0.0699 0 1.91793 0.01911 0 -2.3716 -0.07077 0.8256 -5.0931
PHE_49 -4.50215 0.45223 2.40684 -0.55522 0.10404 0.24701 0.84783 -1.6089 -0 -0 -0.39992 0.14188 0 0 -0.54393 0 0 0.03643 0.06799 0 3.03104 0.00928 0 1.0402 -0.15663 0.60933 1.22735
SER_50 -4.84198 0.35515 3.16666 -0.02649 0 0.03893 1.30513 -1.55254 -0.00024 -0.0055 -0.21211 -1.02798 0 0 0 0 0 0.01405 0.0213 0.47634 0 0.16424 0.60091 -0.77834 -0.29959 0.36372 -2.23833
LYS_51 -4.08068 0.57742 5.13888 -0.32274 0.03058 0.16246 2.04689 -1.97789 -0.01559 -0.08648 -2.34862 0.02126 0 0 0 0 0 0.0162 0.04388 2.5184 0 -0.05394 0 -1.5107 -0.12486 0.40911 0.44357
ALA_52 -1.85543 0.19127 1.06627 -0.02872 0.01096 0 0.47483 -0.74615 -0.0126 -0.12466 0.14232 -0.42938 0 0 0 0 0 -0.02833 0 0 0 0.05349 0 1.8394 -0.2489 0.34989 0.65426
GLY_53 -3.01378 0.27722 2.1786 -0.00022 0 0 1.1299 -1.33124 -0.01553 -0.08603 -1.19716 -0.18387 0 0 -0.5222 0 0 -0.05014 0 0 0 -0.60222 0 0.83697 -0.31363 0.43447 -2.45887
ILE_54 -7.21532 1.17878 2.82737 -0.63685 0.6325 0.11631 1.85413 -2.18196 -0.02312 -0.10033 -0.55129 0.5397 0 0 0 0 0 -0.06784 0.20006 0.93324 0 -0.47532 0 0.73287 -0.3102 0.70416 -1.8431
SER_55 -4.34445 0.45573 4.94349 -0.02908 0 0.05096 2.27728 -2.20911 -0 -0 -1.28421 -1.12183 0 0 -0.98958 -0.39819 0 -0.02193 0.00031 1.06415 0 -0.0685 0.61622 -0.77834 -0.14341 0.87754 -1.10293
TYR_56 -8.39637 0.85687 2.6706 -0.59152 0.03037 0.29966 1.58663 -1.92948 -0 -1e-05 -0.75466 -0.2699 0 0 -0.67303 0 0 -0.09742 0.18193 0 2.70379 0.16928 4e-05 1.2797 0.02714 0.91249 -1.99388
SER_57 -2.14283 0.36207 3.11888 -0.03252 0.00207 0.05493 1.55027 -1.3045 -0 -0 -1.23771 -1.00219 0 0 -0.98958 -0.54079 0 -0.04377 0.01073 0.28214 0 -0.30333 0.78351 -0.77834 -0.47846 1.02619 -1.66323
GLY_58 -1.53278 0.0511 2.12137 -0.0007 0 0 0.84247 -1.05475 -0.00602 -0.07109 -0.19973 -0.27858 0 0 0 0 0 -0.03688 0 0 0 -1.24266 0 0.83697 -0.01082 0.95517 0.37306
ASP_59 -2.11996 0.25678 2.48726 -0.10902 0.01953 0.32136 0.89069 -1.18703 -0.00602 -0.07109 -1.59292 -1.14086 0 0 -0.55156 0 0 -0.02659 0.03212 0 2.09129 -0.35531 0 -2.3716 0.22574 0.56617 -2.64102
ILE_60 -4.26546 0.58861 1.46549 -0.56516 0.4192 0.17763 0.77911 -1.20232 -0 -0 -1.2228 0.1893 0 0 -0.55156 0 0 -0.03895 0.03614 2.08517 0 -0.07471 0 0.73287 -0.37171 0.69147 -1.12769
ASN_61 -4.9086 0.46548 4.38091 -0.28858 0.07195 0.47056 2.81719 -2.25818 -0 -0 -1.36609 -0.71015 0 0 -0.99056 0 0 -0.06997 0.02539 0 1.98007 -0.34181 0 -0.93687 -0.30233 0.61013 -1.35145
GLU_62 -2.80732 0.18367 3.12059 -0.56406 0.21553 1.51461 0.73995 -1.39078 -0.00961 -0.04791 -0.05313 -3.06943 0 0 0 0 0 -0.10921 0.01009 0 3.102 -0.21505 0 -2.7348 -0.12589 0.26397 -1.97678
HIS_D_63 -3.03796 0.42596 3.10137 -0.41391 0.03202 0.54149 0.91102 -1.44101 -0.00961 -0.04791 -1.02665 -0.29116 0 0 -0.99056 0 0 -0.0381 0.00029 0 1.58396 -0.40192 0 -0.45461 -0.32969 0.27716 -1.60983
LEU_64 -7.19995 1.20683 3.59298 -0.57768 0.13607 0.14879 2.58134 -2.39681 -0 -0 -0.97949 0.22419 0 0 0 0 0 -0.07454 0.11439 0.55471 0 -0.35382 0 0.18072 -0.31316 0.46456 -2.69086
ALA_65 -2.04502 0.1152 1.4803 -0.02453 7e-05 0 0.39145 -0.97976 -0 -0 0.22966 -0.38515 0 0 0 0 0 -0.10637 0 0 0 -0.19094 0 1.8394 -0.42367 0.5072 0.40784
GLN_66 -4.87706 0.63305 2.7259 -0.68006 0.15981 1.004 1.56857 -1.7951 -0.0126 -0.12466 -0.96466 -0.9324 0 0 0 0 0 -0.05876 0.07011 0 3.51959 -0.07105 0 -0.18838 -0.5325 0.6309 0.07473
ILE_67 -6.81056 1.29554 1.26417 -0.64885 0.79867 0.11644 1.42073 -1.61137 -0 -0 -0.83964 0.64531 0 0 0 0 0 -0.07315 0.12757 0.96282 0 -0.06312 0 0.73287 -0.37934 1.51518 -1.54672
THR_68 -5.06386 0.89861 3.04441 -0.16434 0.0453 0.05973 2.11507 -1.94178 -0.00024 -0.00068 0.32378 -0.48953 0 0 0 0 0 -0.00184 0.0109 0.17261 0 -0.1195 2.44516 -1.0874 0.08742 2.12636 2.46018
PRO_69 -2.24658 0.34026 1.07295 -0.07203 0 0.04434 0.17373 -0.58328 -0 -0 0.08024 0.59403 0 0 0 0 0 -0.17039 0.01571 0.45034 0 -0.45183 0 -2.4119 0.08904 1.28298 -1.79237
ASN_70 -3.58624 0.36483 2.53571 -0.20367 0.0189 0.34469 1.2914 -1.43499 -0 -0 -0.57664 -0.61526 0 0 0 -1.12403 0 0.12989 0.00366 0 3.62435 -0.62416 0 -0.93687 0.33644 0.27203 -0.17996
PHE_71 -9.80242 1.17928 4.62398 -0.52961 0.01841 0.16814 3.56544 -3.12321 -0.00024 -0.00068 -2.14124 0.19057 0 0 0 0 0 -0.00079 0.24739 0 2.23438 0.02367 0 1.0402 0.33676 0.50781 -1.46217
GLU_72 -3.55157 0.2375 4.18535 -0.4593 0.20929 1.4249 1.61932 -1.82222 -0.02882 -0.15331 -1.74723 -2.99704 0 0 0 0 0 -0.05691 0.02664 0 3.9806 -0.29037 0 -2.7348 -0.54366 0.50304 -2.19859
LYS_73 -8.87024 0.82935 8.67384 -0.27917 0.02023 0.10728 3.01494 -3.87409 -0.02887 -0.15376 -2.89957 -0.01935 0 0 -0.5222 0 0 -0.01401 0.02289 1.79282 0 0.02332 0 -1.5107 -0.4628 0.53422 -3.61589
TYR_74 -5.09668 0.294 4.41265 -0.94256 0.05 0.33474 1.18117 -2.25576 -0.02312 -0.10033 -0.02802 -0.30309 0 0 0 0 0 0.00832 0.10869 0 1.79185 -0.43723 2e-05 1.2797 -0.09106 0.5565 0.7398
HIS_D_75 -5.58466 0.30053 5.57965 -0.37546 0.01381 0.45703 2.78484 -2.79846 -0 -0 -3.12304 -0.36718 0 0 0 -1.12403 0 -0.01323 0.09633 0 2.29724 -0.09391 0 -0.45461 0.08427 0.28752 -2.03336
LYS_76 -5.74148 0.48427 5.72161 -0.31105 0.02726 0.14283 3.14561 -2.65295 -0 -0 -3.49409 -0.04301 0 0 0 0 0 0.08533 0.04114 1.8316 0 -0.03631 0 -1.5107 -0.29814 0.43456 -2.17353
SER_77 -6.18369 0.76189 6.47155 -0.03503 0 0.07844 3.48567 -3.09122 -0 -0 -3.52706 -0.4382 0 0 -0.67303 0 0 -0.07596 0.00605 1.3363 0 0.25463 0.72058 -0.77834 -0.28962 0.45018 -1.52685
SER_78 -3.8938 0.22839 4.99564 -0.03777 1e-05 0.04795 2.49947 -2.32625 -0.00286 -0.04674 -3.21097 -0.45074 0 0 0 0 0 -0.04394 0.00828 0.17818 0 -0.2142 1.77394 -0.77834 -0.30423 0.37352 -1.20446
LEU_79 -5.0803 0.41932 5.37009 -0.47129 0.17313 0.09886 2.95723 -2.56508 -0 -0 -1.84804 0.14953 0 0 0 0 0 0.0022 0.09566 0.39286 0 -0.24147 0 0.18072 -0.32538 0.48714 -0.20483
LEU_80 -8.05574 0.54573 4.88635 -0.47488 0.2105 0.10358 2.39438 -2.9105 -0 -0 -1.24722 0.23147 0 0 0 0 0 0.12987 0.17135 0.38668 0 -0.27058 0 0.18072 -0.10592 0.5763 -3.24792
GLU_81 -6.25362 0.40103 8.1885 -0.21815 0.02014 0.2802 2.93674 -3.42011 -0.00286 -0.04674 -4.26792 -0.56925 0 0 0 0 0 -0.00488 0.2298 0 3.00708 -0.22701 0 -2.7348 -0.39263 0.5726 -2.50186
THR_82 -5.26913 0.26171 6.31424 -0.20303 0.13341 0.07331 2.77063 -2.89621 -0 -0 -2.43359 -0.08865 0 0 0 0 0 -0.02579 2e-05 0.06552 0 -0.00113 2.27608 -1.0874 -0.20775 0.42915 0.1114
LEU_83 -4.3003 0.20989 4.50196 -0.47758 0.18737 0.11097 1.72584 -2.22114 -0 -0 -1.45708 0.23503 0 0 0 0 0 0.00251 0.02328 0.34384 0 -0.26625 0 0.18072 -0.10942 0.32307 -0.98729
LYS_84 -6.8134 0.47617 9.73618 -0.72054 0.22118 0.52233 4.23578 -3.95221 -0.02713 -0.18415 -6.02246 -0.05514 0 0 -0.53735 -0.80645 0 -0.03812 0.17702 2.56529 0 -0.08532 0 -1.5107 -0.21064 0.44671 -2.58293
LYS_85 -4.06714 0.25789 5.16469 -0.29456 0.02218 0.1301 1.69231 -2.12848 -0 -0 -2.06027 -0.02999 0 0 0 0 0 -0.05947 0.14448 1.71106 0 -0.07481 0 -1.5107 -0.33639 0.36546 -1.07364
GLU_86 -3.17516 0.18672 3.57063 -0.23372 0.04066 0.36742 1.29548 -1.61108 -0 -0 -1.21425 -0.59164 0 0 0 0 0 -0.06954 0.00551 0 2.94428 -0.10197 0 -2.7348 -0.56125 0.34307 -1.53965
GLU_87 -3.71542 0.44461 5.97382 -0.25353 0.02258 0.30408 2.77079 -2.28398 -0.02778 -0.19428 -3.83593 -0.22109 0 0 0 -0.80645 0 -0.06983 0.04638 0 2.86762 -0.01871 0 -2.7348 -0.55314 1.01683 -1.26824
PRO_88 -2.22736 0.38229 2.0007 -0.18809 0.00134 0.13282 0.75125 -0.75449 -0 -0 -0.28958 0.05799 0 0 0 0 0 -0.01402 0.01112 0.66813 0 -0.98599 0 -2.4119 -0.60658 0.92451 -2.54786
ALA_89 -1.64538 0.29939 1.055 -0.02445 0 0 0.13268 -0.50042 -0 -0 -0.13734 -0.21092 0 0 0 0 0 -0.03552 0 0 0 -0.14246 0 1.8394 -0.75736 0.20161 0.07426
LYS_90 -3.05947 0.43233 3.61633 -0.34418 0.07365 0.22778 1.24838 -1.38225 -0.02159 -0.16103 -2.01049 -0.35821 0 0 0 0 0 0.02303 0.09848 1.66986 0 0.13338 0 -1.5107 -0.26725 0.78992 -0.80201
PRO_91 -2.05433 0.42702 1.22897 -0.18447 0.06905 0.13283 0.00312 -0.47549 -0 -0 -0.08363 -0.01676 0 0 0 0 0 0.08941 0.00082 0.16684 0 -0.7831 0 -2.4119 0.43907 0.85695 -2.59562
LYS_92 -2.93511 0.28079 1.84796 -0.50455 0.15337 0.30536 0.58892 -0.71789 -0.01652 -0.14952 -0.53982 0.07214 0 0 0 0 0 5e-05 0.02312 1.80195 0 -0.04812 0 -1.5107 0.21407 0.28554 -0.84896
ALA_93 -1.05345 0.34649 1.13316 -0.02867 0.01312 0 0.15933 -0.53266 -0 -0 0.33997 -0.47602 0 0 0 0 0 0.17558 0 0 0 -0.21347 0 1.8394 0.16749 0.78782 2.65807
PRO_94 -4.00141 0.58644 2.57747 -0.14023 0.00012 0.09709 0.74556 -1.0779 -0 -0 -0.90774 0.21056 0 0 -0.62602 0 0 -0.04182 0.09266 0.19306 0 -1.14028 0 -2.4119 -0.14156 0.82 -5.16589
ALA_95 -3.315 0.38082 4.05294 -0.02396 0 0 2.36949 -2.00948 -0.0108 -0.0688 -2.19458 -0.16892 0 0 0 0 0 0.01032 0 0 0 -0.19756 0 1.8394 -0.6858 0.3028 0.28087
LYS_96 -3.76239 0.30481 3.89679 -0.41708 0.05834 0.23091 1.6764 -1.82786 -0 -0 -0.80676 -0.13444 0 0 0 0 0 -0.01781 0.01469 1.67401 0 -0.06529 0 -1.5107 -0.22758 0.18788 -0.72609
LEU_97 -3.60136 0.2529 3.39745 -0.49171 0.23348 0.12312 1.32007 -1.8201 -0.01428 -0.12362 -0.72372 0.22092 0 0 0 0 0 -0.04579 0.01048 0.27804 0 -0.31286 0 0.18072 -0.1116 0.19849 -1.02936
SER_98 -4.98728 0.49354 5.07066 -0.02373 0 0.02157 2.86772 -2.62324 -0.00623 -0.02846 -1.62516 -0.25243 0 0 0 0 0 0.00147 0.00026 0.45374 0 0.32287 0.60226 -0.77834 -0.1419 0.28103 -0.35164
GLN_99 -6.99708 0.42126 6.91975 -0.26925 0.02837 0.19775 3.2797 -3.32004 -0 -0 -3.41651 -0.45563 0 0 -0.62602 0 0 0.02326 0.04871 0 3.14804 -0.15702 0 -0.18838 -0.09889 0.29712 -1.16486
GLN_100 -5.38167 0.33208 5.65101 -0.26079 0.04486 0.20047 2.61154 -2.77929 -0.01885 -0.16397 -2.17213 -0.47444 0 0 0 0 0 0.10917 0.0557 0 2.67757 -0.01198 0 -0.18838 -0.2302 0.28297 0.28368
ALA_101 -4.11938 0.16082 4.33676 -0.02147 0 0 2.52426 -2.48294 -0 -0 -1.84239 -0.35623 0 0 0 0 0 -0.00217 0 0 0 -0.25034 0 1.8394 -0.29841 0.21597 -0.29612
ILE_102 -6.88286 0.56783 5.39922 -0.496 0.32428 0.10024 2.80861 -3.04944 -0 -0 -2.33231 0.05904 0 0 0 0 0 -0.01204 0.08815 0.49739 0 -0.44724 0 0.73287 -0.18675 0.2653 -2.56373
LEU_103 -7.77947 0.67793 5.3194 -0.52128 0.22462 0.12105 3.64597 -3.1863 -0 -0 -2.85721 0.01833 0 0 0 0 0 0.05997 0.15064 3.34298 0 -0.27673 0 0.18072 -0.12053 0.44757 -0.55234
ALA_104 -4.51224 0.34142 4.80951 -0.02125 0 0 2.6716 -2.64546 -0 -0 -2.57075 -0.36474 0 0 0 0 0 -0.01988 0 0 0 -0.26388 0 1.8394 -0.35376 0.44062 -0.64939
ASN_105 -5.54999 0.34377 6.02148 -0.17356 0.0197 0.25362 2.7566 -3.02671 -0.01343 -0.1297 -2.26335 -0.31192 0 0 0 0 0 -0.02416 0.0225 0 1.43423 0.50223 0 -0.93687 -0.09226 0.27303 -0.89479
GLN_106 -10.1384 1.15319 7.76721 -0.27452 0.07264 0.24923 3.76496 -4.03299 -0 -0 -3.35504 -0.5271 0 0 0 -0.81171 0 0.11798 0.44692 0 2.66452 -0.13137 0 -0.18838 -0.0375 0.39293 -2.86748
GLN_107 -6.35375 0.32871 6.8172 -0.77337 0.07064 0.78663 3.24817 -3.06586 -0 -0 -2.93709 -0.73862 0 0 0 -0.93748 0 0.01446 0.0132 0 3.04553 -0.09447 0 -0.18838 -0.24899 0.45569 -0.55778
GLN_108 -5.24493 0.24949 5.77553 -0.27495 0.06062 0.22278 2.61435 -2.84377 -0.02564 -0.26399 -2.63034 -0.52488 0 0 0 0 0 0.12705 0.14219 0 2.752 -0.16772 0 -0.18838 -0.26536 0.29997 -0.18599
ILE_109 -7.04366 0.72459 5.18352 -0.49539 0.3334 0.09767 2.99875 -2.97608 -0.00819 -0.05635 -2.241 0.08751 0 0 0 0 0 -0.03366 0.08201 0.49167 0 -0.47975 0 0.73287 -0.10799 0.34081 -2.36926
LYS_110 -7.28186 0.52708 9.04256 -0.47498 0.13055 0.27908 4.36285 -3.82276 -0 -0 -6.8297 0.1477 0 0 0 -1.20306 0 -0.01644 0.16375 2.23085 0 0.01343 0 -1.5107 0.20298 0.49587 -3.54279
GLU_111 -6.00154 0.30477 7.21968 -0.22135 0.04605 0.33588 3.06202 -3.28333 -0.02751 -0.19014 -2.99192 -0.61877 0 0 0 -0.93748 0 0.01578 0.05705 0 3.13407 -0.21004 0 -2.7348 -0.08444 0.4757 -2.6503
ALA_112 -5.36993 0.24212 5.5278 -0.02183 0 0 2.74804 -3.05471 -0 -0 -2.00883 -0.34508 0 0 0 0 0 -0.02157 0 0 0 -0.15101 0 1.8394 -0.36242 0.30459 -0.67343
ARG_113 -7.60612 0.29299 7.78066 -1.34291 0.24176 1.16502 3.62446 -3.58282 -0.02028 -0.16374 -4.8811 0.22932 0 0 0 -1.14356 0 0.02761 0.19623 3.07901 0 -0.07126 0 -1.2888 -0.30757 0.39457 -3.37652
ALA_114 -4.72714 0.16931 4.61612 -0.02181 0 0 2.51999 -2.66179 -0.02173 -0.17728 -2.18668 -0.36 0 0 0 0 0 0.0445 0 0 0 -0.22277 0 1.8394 -0.38026 0.40838 -1.16175
ARG_115 -5.39339 0.28364 6.16176 -0.76915 0.11035 0.49402 2.61403 -3.0613 -0.02363 -0.13638 -2.6147 0.37414 0 0 0 0 0 0.03582 0.03195 1.44812 0 -0.04358 0 -1.2888 -0.34423 0.25927 -1.86205
GLU_116 -6.10592 0.35461 8.39466 -0.22315 0.03569 0.32337 3.41814 -3.56166 -0.02521 -0.17603 -4.58073 -0.65051 0 0 0 -1.14356 0 -0.01813 0.01897 0 3.04097 -0.21177 0 -2.7348 -0.38972 0.28593 -3.94885
ARG_117 -8.37175 0.47644 7.53112 -0.86369 0.18995 0.59046 4.27026 -3.89259 -0.01355 -0.12092 -4.02893 0.33251 0 0 0 -0.7899 0 -0.00064 0.15802 2.63179 0 -0.05272 0 -1.2888 -0.37751 0.40605 -3.21441
ALA_118 -4.63599 0.29866 4.78443 -0.02185 0 0 2.63061 -2.74296 -0 -0 -2.11532 -0.34571 0 0 0 0 0 0.01368 0 0 0 -0.17443 0 1.8394 -0.26687 0.40984 -0.3265
GLU_119 -5.02905 0.29223 5.90282 -0.34236 0.07866 0.40463 2.39581 -2.73044 -0 -0 -2.3738 -0.62949 0 0 0 0 0 -0.02686 0.00394 0 3.35179 -0.14207 0 -2.7348 -0.29402 0.2735 -1.59952
LYS_120 -7.21851 0.63926 8.1517 -0.32236 0.05677 0.16481 3.81791 -3.53631 -0.00493 -0.01229 -4.94747 -0.03489 0 0 0 -0.86177 0 0.07203 0.29597 1.74315 0 -0.02555 0 -1.5107 -0.3999 0.4895 -3.44358
ALA_121 -5.22901 0.51281 4.31131 -0.02309 0 0 2.87106 -2.78105 -0.00087 -0.00774 -2.3308 -0.37035 0 0 0 0 0 0.11865 0 0 0 -0.29132 0 1.8394 -0.5361 0.50701 -1.4101
ARG_122 -5.78969 0.41599 6.52182 -0.70625 0.08739 0.45477 2.7151 -3.1774 -0 -0 -2.03052 0.2562 0 0 0 0 0 0.15182 0.03234 1.44567 0 -0.04602 0 -1.2888 -0.44935 0.37537 -1.03159
ARG_123 -5.15315 0.23402 6.42638 -0.66412 0.24304 0.35822 2.95798 -2.94109 -0.01948 -0.15915 -3.44055 0.3755 0 0 0 -0.77804 0 0.09043 0.05815 2.5373 0 -0.16047 0 -1.2888 -0.37869 0.45968 -1.24284
ASP_124 -7.38469 1.01568 8.73 -0.19358 0.00034 0.63118 4.81326 -4.26779 -0.00087 -0.00774 -5.27186 -0.34838 0 0 0 -0.80588 0 0.02711 0.04643 0 3.57675 0.32128 0 -2.3716 -0.1475 0.4935 -1.14435
ALA_125 -4.27589 0.2793 4.52937 -0.02196 0 0 2.5147 -2.54757 -0 -0 -2.2598 -0.37209 0 0 0 0 0 0.11813 0 0 0 -0.3327 0 1.8394 -0.17808 0.45409 -0.25311
GLU_126 -5.28129 0.30097 6.67994 -0.19815 0.01731 0.25035 3.06305 -3.05156 -0.01948 -0.15915 -3.07733 -0.53899 0 0 0 -0.77804 0 0.01195 0.0123 0 3.05651 -0.17192 0 -2.7348 -0.45242 0.34401 -2.72673
ALA_127 -6.06934 0.60083 3.90704 -0.02225 0 0 3.03685 -2.85726 -0 -0 -2.70911 -0.3731 0 0 0 0 0 0.05979 0 0 0 -0.30329 0 1.8394 -0.49196 0.29336 -3.08904
ILE_128 -7.9316 0.72588 6.06619 -0.51088 0.44023 0.10418 3.73358 -3.4759 -0 -0 -2.46945 -0.06448 0 0 0 0 0 -0.02132 0.03353 0.56211 0 -0.46129 0 0.73287 -0.2915 0.36689 -2.46094
ALA_129 -4.03986 0.18649 4.1704 -0.02131 0 0 2.38094 -2.33604 -0 -0 -2.05738 -0.38598 0 0 0 0 0 0.18903 0 0 0 -0.36671 0 1.8394 -0.25379 0.36293 -0.33188
LYS_130 -6.66978 0.72158 5.65485 -0.29824 0.03411 0.13467 2.99437 -2.99677 -0.00017 -0.00122 -2.33234 -0.02585 0 0 0 0 0 0.00417 0.11387 1.77663 0 0.01217 0 -1.5107 -0.4235 0.41334 -2.39881
ALA_131 -6.60754 0.86035 4.39659 -0.02202 0 0 3.2678 -3.0374 -0 -0 -2.87255 -0.36613 0 0 0 0 0 -0.01625 0 0 0 -0.30568 0 1.8394 -0.37827 0.42866 -2.81306
LYS_132 -5.07315 0.28151 5.32093 -0.29862 0.02785 0.12919 2.68822 -2.64046 -0 -0 -2.7492 -0.02256 0 0 0 0 0 0.04776 0.00946 1.81719 0 0.04007 0 -1.5107 -0.30713 0.22381 -2.01584
ALA_133 -6.13494 0.32832 5.14197 -0.02276 0 0 3.66461 -3.15464 -0 -0 -3.67653 -0.3729 0 0 0 0 0 -0.03826 0 0 0 -0.26032 0 1.8394 -0.35076 0.21501 -2.82179
LEU_134 -9.91226 1.24811 3.6713 -0.48695 0.21443 0.11288 2.43914 -3.11484 -0.00646 -0.03099 -1.44771 0.21499 0 0 0 0 0 0.09423 0.27812 0.41735 0 -0.26239 0 0.18072 -0.3716 0.3256 -6.43632
ARG_135 -5.6539 0.35597 5.77644 -0.60701 0.06475 0.34235 2.08701 -2.47819 -0.01383 -0.11332 -1.27582 0.47271 0 0 0 -0.71326 0 0.06856 0.15083 2.40009 0 -0.04184 0 -1.2888 -0.22884 0.37736 -0.31875
ALA_136 -3.03853 0.11497 2.19149 -0.02333 0 0 1.53164 -1.50482 -0 -0 -0.45102 -0.35046 0 0 0 0 0 -0.05812 0 0 0 -0.25272 0 1.8394 -0.41185 0.28432 -0.12902
GLY_137 -2.43297 0.11693 2.65783 -7e-05 0 0 1.10617 -1.44705 -0.03754 -0.20003 -0.39651 -0.36261 0 0 0 0 0 -0.19798 0 0 0 -1.53108 0 0.83697 -0.42211 0.24114 -2.0689
LYS_138 -3.11065 0.13614 2.23416 -0.30138 0.03253 0.139 1.21044 -1.26984 -0 -0 -0.24736 -0.10277 0 0 0 0 0 0.04364 0.0149 1.9557 0 -0.14088 0 -1.5107 -0.21526 0.22086 -0.91147
THR_139 -5.32469 0.63824 2.69723 -0.16271 0.08528 0.0585 1.15682 -1.88714 -0.044 -0.23102 -0.36308 0.33665 0 0 0 0 0 -0.05139 0.04603 0.18945 0 -0.19649 2.30393 -1.0874 -0.04802 0.21659 -1.66721
ILE_140 -3.00463 0.5013 0.91652 -0.60027 0.35082 0.11966 0.17175 -0.93766 -0 -0 -0.15203 0.20327 0 0 0 0 0 -0.05359 0.0359 0.99371 0 -0.77943 0 0.73287 -0.10229 0.97788 -0.62624
PRO_141 -4.83038 0.87507 1.12383 -0.20996 0.0176 0.15481 0.23661 -0.70437 -0 -0 -0.22477 -0.08994 0 0 0 0 0 0.18583 0.02356 0.33026 0 -0.69821 0 -2.4119 -0.2635 1.09875 -5.3867
GLY_142 -2.35296 0.08941 3.28666 -0.00058 0 0 1.83541 -1.46343 -0.02232 -0.11816 -2.29627 -0.25551 0 0 0 0 0 -0.04727 0 0 0 0.32779 0 0.83697 0.22455 0.32822 0.37251
GLU_143 -2.26845 0.13088 2.97118 -0.49499 0.09367 0.72595 0.89803 -1.32242 -0 -0 -0.56859 -1.2164 0 0 0 -0.64488 0 -0.03006 0.03587 0 3.705 0.00977 0 -2.7348 0.12042 0.11267 -0.47715
GLY_144 -1.55443 0.04045 2.28675 -5e-05 0 0 0.82989 -1.02441 -0 -0 -1.20969 -0.38927 0 0 -0.70041 0 0 -0.18686 0 0 0 -1.43425 0 0.83697 -0.77512 0.14368 -3.13675
SER_145 -4.37702 0.25951 6.04796 -0.03859 0 0.06778 3.62551 -2.67036 -0.00924 -0.11362 -2.82219 -0.15068 0 0 -0.63383 0 0 0.05784 0.00379 0.19431 0 -0.41806 1.75825 -0.77834 -0.83891 0.2795 -0.55638
GLY_146 -2.43547 0.15334 2.98363 -5e-05 0 0 1.36839 -1.4419 -0 -0 -0.67492 -0.42733 0 0 0 0 0 -0.04312 0 0 0 0.50681 0 0.83697 -0.13079 0.20255 0.8981
LEU_147 -7.63771 1.01087 3.07499 -0.48638 0.16033 0.11538 2.19655 -2.34086 -0 -0 -0.94335 0.2194 0 0 0 0 0 -0.00471 0.00362 0.32075 0 -0.28255 0 0.18072 -0.01308 0.26512 -4.16091
GLN_148 -7.02759 0.514 7.82798 -0.38858 0.06831 0.22453 3.85921 -3.68971 -0.02737 -0.19632 -3.42327 -0.63185 0 0 -1.33424 -0.64488 0 0.00511 0.02481 0 3.55772 -0.02021 0 -0.18838 -0.2517 0.41776 -1.32469
SER_149 -3.78015 0.27108 4.23461 -0.02248 0 0.02111 1.71209 -2.17588 -0.0001 -0.00204 -0.88163 -0.39207 0 0 0 0 0 0.06615 0.00278 0.51124 0 0.30454 0.6 -0.77834 -0.09453 0.28333 -0.12029
ILE_150 -8.83144 0.97567 3.64369 -0.49887 0.55389 0.09788 3.33831 -3.08234 -0 -0 -1.07923 0.09662 0 0 0 0 0 -0.06195 0.00513 0.52137 0 -0.47538 0 0.73287 0.01533 0.29432 -3.75415
ALA_151 -4.5095 0.40464 3.28176 -0.02348 0 0 2.58844 -2.23178 -0 -0 -2.0211 -0.37734 0 0 -0.49188 0 0 0.00742 0 0 0 -0.36622 0 1.8394 -0.31798 0.36306 -1.85456
GLY_152 -2.0128 0.26935 2.40396 -4e-05 0 0 1.04956 -1.28481 -0 -0 -1.46462 -0.40623 0 0 0 0 0 -0.18869 0 0 0 0.30111 0 0.83697 -0.14304 0.47208 -0.1672
VAL_153 -5.4497 0.55341 3.67168 -0.29536 0.14523 0.05766 2.44837 -2.48444 -0 -0 -1.73008 -0.30439 0 0 -0.4056 0 0 -0.03081 0.00871 0.12013 0 -0.46115 0 1.9342 0.02153 0.51677 -1.68385
ARG:CtermProteinFull_154 -4.82726 0.49617 7.0175 -1.02491 0.31039 0.8586 2.50085 -2.8424 -0.01734 -0.1824 -4.73286 -0.12409 0 0 -0.89749 0 0 0 0.03737 1.63948 0 0 0 -1.2888 -0.18089 0.55599 -2.70208
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552405 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 60.876
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 10.358996
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          75.526
REMARK    SCORE     rama_prepro:         -25.887
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -5.798
REMARK    SCORE     hbond_sr_bb:         -98.204
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.015
REMARK    SCORE     total_score:        -408.648
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          80.228
REMARK    SCORE    fa_intra_rep:           1.311
REMARK    SCORE     hbond_bb_sc:         -21.151
REMARK    SCORE fa_intra_sol_xover4:          33.304
REMARK    SCORE           omega:          -0.052
REMARK    SCORE        hbond_sc:         -26.754
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -802.561
REMARK    SCORE atom_pair_constraint:         -77.770
REMARK    SCORE             ref:          -1.916
REMARK    SCORE          fa_sol:         596.641
REMARK    SCORE          fa_dun:         190.604
REMARK    SCORE         fa_elec:        -276.437
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -408.648
REMARK    SCORE     lk_ball_wtd:         -25.716
ATOM      1  N   THR A   1       0.403  -0.532   0.027  1.00 12.660          N  
ATOM      2  CA  THR A   1       1.821  -0.370  -0.264  1.00 12.450          C  
ATOM      3  C   THR A   1       2.220   1.102  -0.142  1.00 12.210          C  
ATOM      4  O   THR A   1       2.694   1.538   0.907  1.00 12.190          O  
ATOM      5  CB  THR A   1       2.143  -0.913  -1.664  1.00 17.510          C  
ATOM      6  OG1 THR A   1       1.317  -0.226  -2.609  1.00 17.510          O  
ATOM      7  CG2 THR A   1       1.875  -2.443  -1.734  1.00 17.510          C  
ATOM      8 1H   THR A   1       0.219  -1.489   0.281  1.00 15.190          H  
ATOM      9 2H   THR A   1       0.138   0.081   0.784  1.00 15.190          H  
ATOM     10 3H   THR A   1      -0.135  -0.298  -0.799  1.00 15.190          H  
ATOM     11  HA  THR A   1       2.394  -0.940   0.469  1.00 14.940          H  
ATOM     12  HB  THR A   1       3.192  -0.720  -1.895  1.00 21.020          H  
ATOM     13  HG1 THR A   1       1.595  -0.447  -3.512  1.00 21.020          H  
ATOM     14 1HG2 THR A   1       2.104  -2.805  -2.734  1.00 21.020          H  
ATOM     15 2HG2 THR A   1       2.506  -2.962  -1.009  1.00 21.020          H  
ATOM     16 3HG2 THR A   1       0.830  -2.654  -1.513  1.00 21.020          H  
ATOM     17  N   ASN A   2       2.019   1.857  -1.223  1.00 12.230          N  
ATOM     18  CA  ASN A   2       2.317   3.298  -1.317  1.00 12.230          C  
ATOM     19  C   ASN A   2       3.766   3.683  -0.980  1.00 11.490          C  
ATOM     20  O   ASN A   2       4.006   4.688  -0.309  1.00 11.700          O  
ATOM     21  CB  ASN A   2       1.359   4.085  -0.442  1.00 17.120          C  
ATOM     22  CG  ASN A   2      -0.065   3.924  -0.873  1.00 17.120          C  
ATOM     23  OD1 ASN A   2      -0.375   3.866  -2.072  1.00 17.120          O  
ATOM     24  ND2 ASN A   2      -0.952   3.852   0.087  1.00 17.120          N  
ATOM     25  H   ASN A   2       1.619   1.394  -2.031  1.00 14.680          H  
ATOM     26  HA  ASN A   2       2.151   3.602  -2.351  1.00 14.680          H  
ATOM     27 1HB  ASN A   2       1.456   3.772   0.597  1.00 20.550          H  
ATOM     28 2HB  ASN A   2       1.615   5.143  -0.486  1.00 20.550          H  
ATOM     29 1HD2 ASN A   2      -1.923   3.748  -0.134  1.00 20.550          H  
ATOM     30 2HD2 ASN A   2      -0.659   3.907   1.042  1.00 20.550          H  
ATOM     31  N   LEU A   3       4.711   2.882  -1.466  1.00 10.790          N  
ATOM     32  CA  LEU A   3       6.151   3.088  -1.304  1.00 10.180          C  
ATOM     33  C   LEU A   3       6.608   4.201  -2.289  1.00 10.240          C  
ATOM     34  O   LEU A   3       6.070   4.301  -3.406  1.00 10.540          O  
ATOM     35  CB  LEU A   3       6.826   1.718  -1.562  1.00 14.500          C  
ATOM     36  CG  LEU A   3       8.300   1.509  -1.179  1.00 14.500          C  
ATOM     37  CD1 LEU A   3       8.457   1.563   0.343  1.00 14.500          C  
ATOM     38  CD2 LEU A   3       8.750   0.142  -1.675  1.00 14.500          C  
ATOM     39  H   LEU A   3       4.411   2.068  -1.978  1.00 12.950          H  
ATOM     40  HA  LEU A   3       6.347   3.423  -0.288  1.00 12.220          H  
ATOM     41 1HB  LEU A   3       6.257   0.959  -1.016  1.00 17.400          H  
ATOM     42 2HB  LEU A   3       6.738   1.496  -2.622  1.00 17.400          H  
ATOM     43  HG  LEU A   3       8.911   2.278  -1.625  1.00 17.400          H  
ATOM     44 1HD1 LEU A   3       9.484   1.374   0.607  1.00 17.400          H  
ATOM     45 2HD1 LEU A   3       8.157   2.528   0.725  1.00 17.400          H  
ATOM     46 3HD1 LEU A   3       7.842   0.798   0.796  1.00 17.400          H  
ATOM     47 1HD2 LEU A   3       9.791  -0.014  -1.394  1.00 17.400          H  
ATOM     48 2HD2 LEU A   3       8.146  -0.627  -1.225  1.00 17.400          H  
ATOM     49 3HD2 LEU A   3       8.646   0.071  -2.734  1.00 17.400          H  
ATOM     50  N   THR A   4       7.532   5.088  -1.874  1.00 10.140          N  
ATOM     51  CA  THR A   4       7.970   6.177  -2.766  1.00 10.370          C  
ATOM     52  C   THR A   4       9.048   5.756  -3.755  1.00  9.970          C  
ATOM     53  O   THR A   4       9.726   4.749  -3.576  1.00  9.400          O  
ATOM     54  CB  THR A   4       8.520   7.382  -1.975  1.00 14.430          C  
ATOM     55  OG1 THR A   4       9.739   7.014  -1.301  1.00 14.430          O  
ATOM     56  CG2 THR A   4       7.492   7.815  -0.941  1.00 14.430          C  
ATOM     57  H   THR A   4       7.945   5.021  -0.937  1.00 12.170          H  
ATOM     58  HA  THR A   4       7.104   6.513  -3.339  1.00 12.440          H  
ATOM     59  HB  THR A   4       8.723   8.207  -2.653  1.00 17.310          H  
ATOM     60  HG1 THR A   4      10.089   7.795  -0.848  1.00 17.310          H  
ATOM     61 1HG2 THR A   4       7.877   8.666  -0.380  1.00 17.310          H  
ATOM     62 2HG2 THR A   4       6.570   8.100  -1.446  1.00 17.310          H  
ATOM     63 3HG2 THR A   4       7.283   7.002  -0.256  1.00 17.310          H  
ATOM     64  N   ASP A   5       9.317   6.595  -4.755  1.00 10.400          N  
ATOM     65  CA  ASP A   5      10.324   6.265  -5.769  1.00 10.240          C  
ATOM     66  C   ASP A   5      11.678   5.893  -5.169  1.00  9.780          C  
ATOM     67  O   ASP A   5      12.320   4.923  -5.596  1.00  9.380          O  
ATOM     68  CB  ASP A   5      10.528   7.482  -6.659  1.00 14.400          C  
ATOM     69  CG  ASP A   5       9.322   7.792  -7.516  1.00 14.400          C  
ATOM     70  OD1 ASP A   5       8.471   6.954  -7.659  1.00 14.400          O  
ATOM     71  OD2 ASP A   5       9.219   8.918  -7.972  1.00 14.400          O  
ATOM     72  H   ASP A   5       8.757   7.431  -4.868  1.00 12.480          H  
ATOM     73  HA  ASP A   5       9.961   5.431  -6.359  1.00 12.290          H  
ATOM     74 1HB  ASP A   5      10.751   8.351  -6.045  1.00 17.280          H  
ATOM     75 2HB  ASP A   5      11.389   7.319  -7.303  1.00 17.280          H  
ATOM     76  N   VAL A   6      12.084   6.658  -4.160  1.00  9.960          N  
ATOM     77  CA  VAL A   6      13.349   6.441  -3.488  1.00  9.810          C  
ATOM     78  C   VAL A   6      13.306   5.172  -2.671  1.00  9.150          C  
ATOM     79  O   VAL A   6      14.235   4.364  -2.741  1.00  8.890          O  
ATOM     80  CB  VAL A   6      13.712   7.637  -2.588  1.00 13.790          C  
ATOM     81  CG1 VAL A   6      14.967   7.317  -1.750  1.00 13.790          C  
ATOM     82  CG2 VAL A   6      13.957   8.859  -3.467  1.00 13.790          C  
ATOM     83  H   VAL A   6      11.476   7.413  -3.878  1.00 11.950          H  
ATOM     84  HA  VAL A   6      14.125   6.334  -4.246  1.00 11.770          H  
ATOM     85  HB  VAL A   6      12.893   7.835  -1.899  1.00 16.550          H  
ATOM     86 1HG1 VAL A   6      15.212   8.170  -1.119  1.00 16.550          H  
ATOM     87 2HG1 VAL A   6      14.797   6.450  -1.107  1.00 16.550          H  
ATOM     88 3HG1 VAL A   6      15.806   7.108  -2.412  1.00 16.550          H  
ATOM     89 1HG2 VAL A   6      14.210   9.716  -2.841  1.00 16.550          H  
ATOM     90 2HG2 VAL A   6      14.783   8.652  -4.149  1.00 16.550          H  
ATOM     91 3HG2 VAL A   6      13.064   9.085  -4.043  1.00 16.550          H  
ATOM     92  N   GLN A   7      12.238   5.003  -1.896  1.00  9.030          N  
ATOM     93  CA  GLN A   7      12.100   3.842  -1.042  1.00  8.630          C  
ATOM     94  C   GLN A   7      12.038   2.543  -1.840  1.00  8.150          C  
ATOM     95  O   GLN A   7      12.547   1.521  -1.378  1.00  7.870          O  
ATOM     96  CB  GLN A   7      10.876   3.988  -0.180  1.00 12.240          C  
ATOM     97  CG  GLN A   7      10.959   5.040   0.869  1.00 12.240          C  
ATOM     98  CD  GLN A   7       9.625   5.223   1.540  1.00 12.240          C  
ATOM     99  OE1 GLN A   7       8.564   5.112   0.889  1.00 12.240          O  
ATOM    100  NE2 GLN A   7       9.647   5.508   2.837  1.00 12.240          N  
ATOM    101  H   GLN A   7      11.502   5.711  -1.883  1.00 10.840          H  
ATOM    102  HA  GLN A   7      12.972   3.801  -0.390  1.00 10.360          H  
ATOM    103 1HB  GLN A   7      10.012   4.171  -0.805  1.00 14.690          H  
ATOM    104 2HB  GLN A   7      10.742   3.080   0.340  1.00 14.690          H  
ATOM    105 1HG  GLN A   7      11.687   4.727   1.618  1.00 14.690          H  
ATOM    106 2HG  GLN A   7      11.270   5.978   0.425  1.00 14.690          H  
ATOM    107 1HE2 GLN A   7       8.788   5.644   3.334  1.00 14.690          H  
ATOM    108 2HE2 GLN A   7      10.519   5.601   3.322  1.00 14.690          H  
ATOM    109  N   ARG A   8      11.410   2.571  -3.022  1.00  8.250          N  
ATOM    110  CA  ARG A   8      11.317   1.398  -3.885  1.00  8.050          C  
ATOM    111  C   ARG A   8      12.713   0.941  -4.247  1.00  7.830          C  
ATOM    112  O   ARG A   8      13.053  -0.233  -4.079  1.00  7.530          O  
ATOM    113  CB  ARG A   8      10.516   1.755  -5.134  1.00 11.350          C  
ATOM    114  CG  ARG A   8       9.025   1.935  -4.877  1.00 11.350          C  
ATOM    115  CD  ARG A   8       8.305   2.557  -5.978  1.00 11.350          C  
ATOM    116  NE  ARG A   8       6.956   2.860  -5.552  1.00 11.350          N  
ATOM    117  CZ  ARG A   8       5.860   2.116  -5.706  1.00 11.350          C  
ATOM    118  NH1 ARG A   8       5.868   1.002  -6.371  1.00 11.350          N  
ATOM    119  NH2 ARG A   8       4.753   2.563  -5.162  1.00 11.350          N  
ATOM    120  H   ARG A   8      10.959   3.443  -3.303  1.00  9.900          H  
ATOM    121  HA  ARG A   8      10.827   0.597  -3.357  1.00  9.660          H  
ATOM    122 1HB  ARG A   8      10.892   2.687  -5.555  1.00 13.620          H  
ATOM    123 2HB  ARG A   8      10.639   0.975  -5.887  1.00 13.620          H  
ATOM    124 1HG  ARG A   8       8.581   0.957  -4.758  1.00 13.620          H  
ATOM    125 2HG  ARG A   8       8.856   2.515  -3.986  1.00 13.620          H  
ATOM    126 1HD  ARG A   8       8.786   3.487  -6.243  1.00 13.620          H  
ATOM    127 2HD  ARG A   8       8.274   1.902  -6.843  1.00 13.620          H  
ATOM    128  HE  ARG A   8       6.824   3.699  -4.974  1.00 13.620          H  
ATOM    129 1HH1 ARG A   8       6.730   0.667  -6.817  1.00 13.620          H  
ATOM    130 2HH1 ARG A   8       5.016   0.483  -6.476  1.00 13.620          H  
ATOM    131 1HH2 ARG A   8       4.815   3.446  -4.633  1.00 13.620          H  
ATOM    132 2HH2 ARG A   8       3.889   2.058  -5.253  1.00 13.620          H  
ATOM    133  N   ILE A   9      13.563   1.879  -4.643  1.00  8.160          N  
ATOM    134  CA  ILE A   9      14.919   1.501  -4.980  1.00  8.270          C  
ATOM    135  C   ILE A   9      15.689   1.020  -3.748  1.00  8.010          C  
ATOM    136  O   ILE A   9      16.420   0.027  -3.842  1.00  7.920          O  
ATOM    137  CB  ILE A   9      15.655   2.632  -5.709  1.00 11.530          C  
ATOM    138  CG1 ILE A   9      14.925   2.956  -7.090  1.00 11.530          C  
ATOM    139  CG2 ILE A   9      17.124   2.256  -5.920  1.00 11.530          C  
ATOM    140  CD1 ILE A   9      14.785   1.798  -8.119  1.00 11.530          C  
ATOM    141  H   ILE A   9      13.224   2.841  -4.776  1.00  9.790          H  
ATOM    142  HA  ILE A   9      14.874   0.654  -5.651  1.00  9.920          H  
ATOM    143  HB  ILE A   9      15.598   3.542  -5.103  1.00 13.840          H  
ATOM    144 1HG1 ILE A   9      13.926   3.324  -6.869  1.00 13.840          H  
ATOM    145 2HG1 ILE A   9      15.479   3.758  -7.581  1.00 13.840          H  
ATOM    146 1HG2 ILE A   9      17.634   3.072  -6.427  1.00 13.840          H  
ATOM    147 2HG2 ILE A   9      17.596   2.083  -4.959  1.00 13.840          H  
ATOM    148 3HG2 ILE A   9      17.198   1.351  -6.520  1.00 13.840          H  
ATOM    149 1HD1 ILE A   9      14.277   2.192  -9.001  1.00 13.840          H  
ATOM    150 2HD1 ILE A   9      15.763   1.425  -8.410  1.00 13.840          H  
ATOM    151 3HD1 ILE A   9      14.195   0.988  -7.713  1.00 13.840          H  
ATOM    152  N   GLU A  10      15.553   1.712  -2.604  1.00  8.100          N  
ATOM    153  CA  GLU A  10      16.269   1.294  -1.397  1.00  8.180          C  
ATOM    154  C   GLU A  10      15.885  -0.123  -0.981  1.00  7.720          C  
ATOM    155  O   GLU A  10      16.752  -0.933  -0.617  1.00  7.820          O  
ATOM    156  CB  GLU A  10      15.908   2.197  -0.214  1.00 11.420          C  
ATOM    157  CG  GLU A  10      16.420   3.616  -0.228  1.00 11.420          C  
ATOM    158  CD  GLU A  10      15.818   4.417   0.923  1.00 11.420          C  
ATOM    159  OE1 GLU A  10      14.880   3.920   1.549  1.00 11.420          O  
ATOM    160  OE2 GLU A  10      16.283   5.504   1.177  1.00 11.420          O  
ATOM    161  H   GLU A  10      14.965   2.553  -2.587  1.00  9.720          H  
ATOM    162  HA  GLU A  10      17.339   1.330  -1.592  1.00  9.820          H  
ATOM    163 1HB  GLU A  10      14.829   2.257  -0.155  1.00 13.700          H  
ATOM    164 2HB  GLU A  10      16.253   1.733   0.709  1.00 13.700          H  
ATOM    165 1HG  GLU A  10      17.503   3.607  -0.129  1.00 13.700          H  
ATOM    166 2HG  GLU A  10      16.171   4.085  -1.174  1.00 13.700          H  
ATOM    167  N   LEU A  11      14.587  -0.437  -1.082  1.00  7.410          N  
ATOM    168  CA  LEU A  11      14.081  -1.742  -0.723  1.00  7.230          C  
ATOM    169  C   LEU A  11      14.707  -2.792  -1.601  1.00  7.050          C  
ATOM    170  O   LEU A  11      15.230  -3.785  -1.095  1.00  7.120          O  
ATOM    171  CB  LEU A  11      12.540  -1.787  -0.877  1.00 10.190          C  
ATOM    172  CG  LEU A  11      11.828  -3.161  -0.604  1.00 10.190          C  
ATOM    173  CD1 LEU A  11      12.063  -3.579   0.802  1.00 10.190          C  
ATOM    174  CD2 LEU A  11      10.338  -3.043  -0.857  1.00 10.190          C  
ATOM    175  H   LEU A  11      13.921   0.286  -1.366  1.00  8.890          H  
ATOM    176  HA  LEU A  11      14.357  -1.933   0.310  1.00  8.680          H  
ATOM    177 1HB  LEU A  11      12.105  -1.044  -0.209  1.00 12.230          H  
ATOM    178 2HB  LEU A  11      12.296  -1.491  -1.899  1.00 12.230          H  
ATOM    179  HG  LEU A  11      12.239  -3.914  -1.267  1.00 12.230          H  
ATOM    180 1HD1 LEU A  11      11.577  -4.537   1.000  1.00 12.230          H  
ATOM    181 2HD1 LEU A  11      13.103  -3.677   0.960  1.00 12.230          H  
ATOM    182 3HD1 LEU A  11      11.665  -2.835   1.455  1.00 12.230          H  
ATOM    183 1HD2 LEU A  11       9.856  -4.005  -0.670  1.00 12.230          H  
ATOM    184 2HD2 LEU A  11       9.899  -2.295  -0.191  1.00 12.230          H  
ATOM    185 3HD2 LEU A  11      10.163  -2.752  -1.893  1.00 12.230          H  
ATOM    186  N   LEU A  12      14.701  -2.566  -2.911  1.00  7.070          N  
ATOM    187  CA  LEU A  12      15.238  -3.545  -3.828  1.00  7.190          C  
ATOM    188  C   LEU A  12      16.720  -3.787  -3.625  1.00  7.410          C  
ATOM    189  O   LEU A  12      17.163  -4.936  -3.678  1.00  7.540          O  
ATOM    190  CB  LEU A  12      15.006  -3.071  -5.250  1.00 10.020          C  
ATOM    191  CG  LEU A  12      13.549  -3.026  -5.716  1.00 10.020          C  
ATOM    192  CD1 LEU A  12      13.526  -2.309  -7.062  1.00 10.020          C  
ATOM    193  CD2 LEU A  12      12.945  -4.454  -5.794  1.00 10.020          C  
ATOM    194  H   LEU A  12      14.265  -1.710  -3.276  1.00  8.480          H  
ATOM    195  HA  LEU A  12      14.728  -4.487  -3.651  1.00  8.630          H  
ATOM    196 1HB  LEU A  12      15.404  -2.057  -5.331  1.00 12.020          H  
ATOM    197 2HB  LEU A  12      15.564  -3.716  -5.930  1.00 12.020          H  
ATOM    198  HG  LEU A  12      12.954  -2.447  -5.021  1.00 12.020          H  
ATOM    199 1HD1 LEU A  12      12.505  -2.232  -7.408  1.00 12.020          H  
ATOM    200 2HD1 LEU A  12      13.936  -1.311  -6.943  1.00 12.020          H  
ATOM    201 3HD1 LEU A  12      14.110  -2.850  -7.779  1.00 12.020          H  
ATOM    202 1HD2 LEU A  12      11.909  -4.377  -6.144  1.00 12.020          H  
ATOM    203 2HD2 LEU A  12      13.521  -5.054  -6.483  1.00 12.020          H  
ATOM    204 3HD2 LEU A  12      12.944  -4.934  -4.819  1.00 12.020          H  
ATOM    205  N   LYS A  13      17.498  -2.726  -3.372  1.00  7.660          N  
ATOM    206  CA  LYS A  13      18.924  -2.928  -3.161  1.00  8.150          C  
ATOM    207  C   LYS A  13      19.171  -3.833  -1.965  1.00  8.100          C  
ATOM    208  O   LYS A  13      19.965  -4.784  -2.029  1.00  8.410          O  
ATOM    209  CB  LYS A  13      19.637  -1.594  -2.907  1.00 11.210          C  
ATOM    210  CG  LYS A  13      19.814  -0.664  -4.105  1.00 11.210          C  
ATOM    211  CD  LYS A  13      20.523   0.630  -3.661  1.00 11.210          C  
ATOM    212  CE  LYS A  13      20.803   1.580  -4.824  1.00 11.210          C  
ATOM    213  NZ  LYS A  13      21.435   2.858  -4.364  1.00 11.210          N  
ATOM    214  H   LYS A  13      17.095  -1.782  -3.369  1.00  9.190          H  
ATOM    215  HA  LYS A  13      19.336  -3.408  -4.047  1.00  9.780          H  
ATOM    216 1HB  LYS A  13      19.057  -1.034  -2.168  1.00 13.460          H  
ATOM    217 2HB  LYS A  13      20.605  -1.779  -2.463  1.00 13.460          H  
ATOM    218 1HG  LYS A  13      20.405  -1.161  -4.873  1.00 13.460          H  
ATOM    219 2HG  LYS A  13      18.840  -0.420  -4.523  1.00 13.460          H  
ATOM    220 1HD  LYS A  13      19.893   1.146  -2.933  1.00 13.460          H  
ATOM    221 2HD  LYS A  13      21.469   0.377  -3.181  1.00 13.460          H  
ATOM    222 1HE  LYS A  13      21.471   1.091  -5.522  1.00 13.460          H  
ATOM    223 2HE  LYS A  13      19.882   1.808  -5.330  1.00 13.460          H  
ATOM    224 1HZ  LYS A  13      21.608   3.454  -5.163  1.00 13.460          H  
ATOM    225 2HZ  LYS A  13      20.816   3.333  -3.721  1.00 13.460          H  
ATOM    226 3HZ  LYS A  13      22.310   2.659  -3.900  1.00 13.460          H  
ATOM    227  N   ALA A  14      18.466  -3.546  -0.874  1.00  7.900          N  
ATOM    228  CA  ALA A  14      18.590  -4.320   0.340  1.00  8.140          C  
ATOM    229  C   ALA A  14      18.114  -5.757   0.166  1.00  7.960          C  
ATOM    230  O   ALA A  14      18.777  -6.691   0.622  1.00  8.370          O  
ATOM    231  CB  ALA A  14      17.792  -3.646   1.401  1.00 11.300          C  
ATOM    232  H   ALA A  14      17.835  -2.735  -0.880  1.00  9.480          H  
ATOM    233  HA  ALA A  14      19.640  -4.340   0.628  1.00  9.770          H  
ATOM    234 1HB  ALA A  14      17.887  -4.183   2.326  1.00 13.560          H  
ATOM    235 2HB  ALA A  14      18.141  -2.635   1.518  1.00 13.560          H  
ATOM    236 3HB  ALA A  14      16.766  -3.632   1.065  1.00 13.560          H  
ATOM    237  N   LEU A  15      16.989  -5.953  -0.530  1.00  7.530          N  
ATOM    238  CA  LEU A  15      16.474  -7.299  -0.723  1.00  7.580          C  
ATOM    239  C   LEU A  15      17.419  -8.071  -1.628  1.00  7.820          C  
ATOM    240  O   LEU A  15      17.555  -9.297  -1.514  1.00  8.120          O  
ATOM    241  CB  LEU A  15      15.066  -7.285  -1.306  1.00 10.590          C  
ATOM    242  CG  LEU A  15      13.927  -6.695  -0.413  1.00 10.590          C  
ATOM    243  CD1 LEU A  15      12.657  -6.726  -1.230  1.00 10.590          C  
ATOM    244  CD2 LEU A  15      13.776  -7.450   0.911  1.00 10.590          C  
ATOM    245  H   LEU A  15      16.458  -5.152  -0.886  1.00  9.040          H  
ATOM    246  HA  LEU A  15      16.455  -7.803   0.235  1.00  9.100          H  
ATOM    247 1HB  LEU A  15      15.089  -6.707  -2.233  1.00 12.710          H  
ATOM    248 2HB  LEU A  15      14.796  -8.303  -1.541  1.00 12.710          H  
ATOM    249  HG  LEU A  15      14.142  -5.673  -0.188  1.00 12.710          H  
ATOM    250 1HD1 LEU A  15      11.841  -6.297  -0.657  1.00 12.710          H  
ATOM    251 2HD1 LEU A  15      12.798  -6.151  -2.149  1.00 12.710          H  
ATOM    252 3HD1 LEU A  15      12.410  -7.756  -1.479  1.00 12.710          H  
ATOM    253 1HD2 LEU A  15      12.959  -7.003   1.487  1.00 12.710          H  
ATOM    254 2HD2 LEU A  15      13.541  -8.484   0.707  1.00 12.710          H  
ATOM    255 3HD2 LEU A  15      14.686  -7.394   1.498  1.00 12.710          H  
ATOM    256  N   GLY A  16      18.058  -7.357  -2.544  1.00  7.890          N  
ATOM    257  CA  GLY A  16      19.016  -7.947  -3.432  1.00  8.360          C  
ATOM    258  C   GLY A  16      20.119  -8.580  -2.629  1.00  8.730          C  
ATOM    259  O   GLY A  16      20.449  -9.751  -2.812  1.00  9.090          O  
ATOM    260  H   GLY A  16      17.841  -6.363  -2.657  1.00  9.470          H  
ATOM    261 1HA  GLY A  16      18.520  -8.715  -3.995  1.00 10.030          H  
ATOM    262 2HA  GLY A  16      19.408  -7.189  -4.113  1.00 10.030          H  
ATOM    263  N   GLU A  17      20.684  -7.822  -1.707  1.00  8.820          N  
ATOM    264  CA  GLU A  17      21.709  -8.393  -0.858  1.00  9.410          C  
ATOM    265  C   GLU A  17      21.167  -9.489   0.072  1.00  9.440          C  
ATOM    266  O   GLU A  17      21.843 -10.493   0.299  1.00 10.000          O  
ATOM    267  CB  GLU A  17      22.462  -7.292  -0.144  1.00 12.940          C  
ATOM    268  CG  GLU A  17      23.353  -6.563  -1.100  1.00 12.940          C  
ATOM    269  CD  GLU A  17      24.409  -7.494  -1.631  1.00 12.940          C  
ATOM    270  OE1 GLU A  17      25.079  -8.082  -0.829  1.00 12.940          O  
ATOM    271  OE2 GLU A  17      24.491  -7.685  -2.821  1.00 12.940          O  
ATOM    272  H   GLU A  17      20.402  -6.837  -1.625  1.00 10.580          H  
ATOM    273  HA  GLU A  17      22.428  -8.871  -1.511  1.00 11.290          H  
ATOM    274 1HB  GLU A  17      21.758  -6.582   0.302  1.00 15.530          H  
ATOM    275 2HB  GLU A  17      23.065  -7.705   0.633  1.00 15.530          H  
ATOM    276 1HG  GLU A  17      22.753  -6.188  -1.928  1.00 15.530          H  
ATOM    277 2HG  GLU A  17      23.812  -5.730  -0.616  1.00 15.530          H  
ATOM    278  N   ASP A  18      19.917  -9.381   0.540  1.00  9.000          N  
ATOM    279  CA  ASP A  18      19.349 -10.430   1.399  1.00  9.240          C  
ATOM    280  C   ASP A  18      19.556 -11.784   0.725  1.00  9.160          C  
ATOM    281  O   ASP A  18      20.170 -12.694   1.301  1.00  9.450          O  
ATOM    282  CB  ASP A  18      17.836 -10.166   1.626  1.00 12.840          C  
ATOM    283  CG  ASP A  18      17.082 -11.122   2.596  1.00 12.840          C  
ATOM    284  OD1 ASP A  18      17.499 -11.219   3.720  1.00 12.840          O  
ATOM    285  OD2 ASP A  18      16.048 -11.692   2.219  1.00 12.840          O  
ATOM    286  H   ASP A  18      19.387  -8.523   0.357  1.00 10.800          H  
ATOM    287  HA  ASP A  18      19.864 -10.438   2.352  1.00 11.090          H  
ATOM    288 1HB  ASP A  18      17.706  -9.145   1.972  1.00 15.410          H  
ATOM    289 2HB  ASP A  18      17.332 -10.235   0.678  1.00 15.410          H  
ATOM    290  N   ALA A  19      19.238 -11.833  -0.575  1.00  9.010          N  
ATOM    291  CA  ALA A  19      19.313 -13.025  -1.430  1.00  9.130          C  
ATOM    292  C   ALA A  19      20.703 -13.675  -1.501  1.00  9.170          C  
ATOM    293  O   ALA A  19      20.834 -14.796  -2.004  1.00  9.350          O  
ATOM    294  CB  ALA A  19      18.875 -12.670  -2.832  1.00 12.730          C  
ATOM    295  H   ALA A  19      18.791 -10.989  -0.957  1.00 10.810          H  
ATOM    296  HA  ALA A  19      18.622 -13.754  -1.032  1.00 10.960          H  
ATOM    297 1HB  ALA A  19      18.880 -13.564  -3.450  1.00 15.280          H  
ATOM    298 2HB  ALA A  19      17.872 -12.247  -2.800  1.00 15.280          H  
ATOM    299 3HB  ALA A  19      19.557 -11.949  -3.236  1.00 15.280          H  
ATOM    300  N   VAL A  20      21.756 -12.929  -1.167  1.00  9.220          N  
ATOM    301  CA  VAL A  20      23.106 -13.471  -1.202  1.00  9.550          C  
ATOM    302  C   VAL A  20      23.854 -13.372   0.136  1.00  9.330          C  
ATOM    303  O   VAL A  20      24.993 -13.827   0.211  1.00  9.520          O  
ATOM    304  CB  VAL A  20      23.953 -12.834  -2.318  1.00 13.240          C  
ATOM    305  CG1 VAL A  20      23.339 -13.155  -3.694  1.00 13.240          C  
ATOM    306  CG2 VAL A  20      24.029 -11.332  -2.098  1.00 13.240          C  
ATOM    307  H   VAL A  20      21.603 -11.998  -0.781  1.00 11.060          H  
ATOM    308  HA  VAL A  20      23.023 -14.531  -1.440  1.00 11.460          H  
ATOM    309  HB  VAL A  20      24.950 -13.262  -2.288  1.00 15.890          H  
ATOM    310 1HG1 VAL A  20      23.943 -12.726  -4.477  1.00 15.890          H  
ATOM    311 2HG1 VAL A  20      23.294 -14.234  -3.827  1.00 15.890          H  
ATOM    312 3HG1 VAL A  20      22.334 -12.744  -3.751  1.00 15.890          H  
ATOM    313 1HG2 VAL A  20      24.627 -10.870  -2.856  1.00 15.890          H  
ATOM    314 2HG2 VAL A  20      23.026 -10.930  -2.143  1.00 15.890          H  
ATOM    315 3HG2 VAL A  20      24.466 -11.106  -1.127  1.00 15.890          H  
ATOM    316  N   ILE A  21      23.263 -12.750   1.169  1.00  9.190          N  
ATOM    317  CA  ILE A  21      23.930 -12.668   2.473  1.00  9.250          C  
ATOM    318  C   ILE A  21      23.351 -13.731   3.408  1.00  9.030          C  
ATOM    319  O   ILE A  21      24.091 -14.432   4.115  1.00  8.940          O  
ATOM    320  CB  ILE A  21      23.910 -11.250   3.134  1.00 12.930          C  
ATOM    321  CG1 ILE A  21      24.737 -10.237   2.254  1.00 12.930          C  
ATOM    322  CG2 ILE A  21      24.476 -11.314   4.575  1.00 12.930          C  
ATOM    323  CD1 ILE A  21      24.693  -8.764   2.690  1.00 12.930          C  
ATOM    324  H   ILE A  21      22.324 -12.350   1.060  1.00 11.030          H  
ATOM    325  HA  ILE A  21      24.974 -12.900   2.330  1.00 11.100          H  
ATOM    326  HB  ILE A  21      22.878 -10.888   3.162  1.00 15.510          H  
ATOM    327 1HG1 ILE A  21      25.767 -10.548   2.239  1.00 15.510          H  
ATOM    328 2HG1 ILE A  21      24.345 -10.287   1.233  1.00 15.510          H  
ATOM    329 1HG2 ILE A  21      24.445 -10.335   5.029  1.00 15.510          H  
ATOM    330 2HG2 ILE A  21      23.884 -11.995   5.182  1.00 15.510          H  
ATOM    331 3HG2 ILE A  21      25.507 -11.666   4.540  1.00 15.510          H  
ATOM    332 1HD1 ILE A  21      25.285  -8.169   1.983  1.00 15.510          H  
ATOM    333 2HD1 ILE A  21      23.683  -8.417   2.685  1.00 15.510          H  
ATOM    334 3HD1 ILE A  21      25.105  -8.641   3.681  1.00 15.510          H  
ATOM    335  N   GLU A  22      22.021 -13.825   3.446  1.00  9.190          N  
ATOM    336  CA  GLU A  22      21.324 -14.773   4.308  1.00  9.260          C  
ATOM    337  C   GLU A  22      21.745 -16.216   4.038  1.00  9.180          C  
ATOM    338  O   GLU A  22      21.706 -16.692   2.899  1.00  9.210          O  
ATOM    339  CB  GLU A  22      19.813 -14.548   4.191  1.00 12.940          C  
ATOM    340  CG  GLU A  22      18.924 -15.632   4.801  1.00 12.940          C  
ATOM    341  CD  GLU A  22      19.089 -15.856   6.265  1.00 12.940          C  
ATOM    342  OE1 GLU A  22      18.925 -14.944   7.052  1.00 12.940          O  
ATOM    343  OE2 GLU A  22      19.414 -16.981   6.591  1.00 12.940          O  
ATOM    344  H   GLU A  22      21.460 -13.248   2.817  1.00 11.030          H  
ATOM    345  HA  GLU A  22      21.595 -14.547   5.340  1.00 11.110          H  
ATOM    346 1HB  GLU A  22      19.569 -13.619   4.697  1.00 15.520          H  
ATOM    347 2HB  GLU A  22      19.546 -14.398   3.168  1.00 15.520          H  
ATOM    348 1HG  GLU A  22      17.888 -15.354   4.612  1.00 15.520          H  
ATOM    349 2HG  GLU A  22      19.109 -16.551   4.268  1.00 15.520          H  
ATOM    350  N   GLU A  23      22.098 -16.923   5.121  1.00  9.340          N  
ATOM    351  CA  GLU A  23      22.614 -18.292   5.087  1.00  9.570          C  
ATOM    352  C   GLU A  23      21.634 -19.270   4.461  1.00  9.490          C  
ATOM    353  O   GLU A  23      22.027 -20.209   3.773  1.00  9.720          O  
ATOM    354  CB  GLU A  23      22.944 -18.757   6.508  1.00 13.310          C  
ATOM    355  CG  GLU A  23      24.106 -18.014   7.165  1.00 13.310          C  
ATOM    356  CD  GLU A  23      25.395 -18.177   6.439  1.00 13.310          C  
ATOM    357  OE1 GLU A  23      25.742 -19.280   6.115  1.00 13.310          O  
ATOM    358  OE2 GLU A  23      26.037 -17.179   6.182  1.00 13.310          O  
ATOM    359  H   GLU A  23      22.060 -16.459   6.019  1.00 11.210          H  
ATOM    360  HA  GLU A  23      23.530 -18.291   4.500  1.00 11.480          H  
ATOM    361 1HB  GLU A  23      22.063 -18.630   7.140  1.00 15.970          H  
ATOM    362 2HB  GLU A  23      23.186 -19.819   6.494  1.00 15.970          H  
ATOM    363 1HG  GLU A  23      23.863 -16.954   7.214  1.00 15.970          H  
ATOM    364 2HG  GLU A  23      24.222 -18.379   8.186  1.00 15.970          H  
ATOM    365  N   GLN A  24      20.343 -19.027   4.612  1.00  9.400          N  
ATOM    366  CA  GLN A  24      19.352 -19.917   4.018  1.00  9.620          C  
ATOM    367  C   GLN A  24      19.536 -20.069   2.498  1.00  9.460          C  
ATOM    368  O   GLN A  24      19.271 -21.138   1.937  1.00  9.780          O  
ATOM    369  CB  GLN A  24      17.935 -19.399   4.295  1.00 13.380          C  
ATOM    370  CG  GLN A  24      16.797 -20.320   3.829  1.00 13.380          C  
ATOM    371  CD  GLN A  24      16.763 -21.646   4.563  1.00 13.380          C  
ATOM    372  OE1 GLN A  24      16.816 -21.684   5.796  1.00 13.380          O  
ATOM    373  NE2 GLN A  24      16.669 -22.738   3.815  1.00 13.380          N  
ATOM    374  H   GLN A  24      20.037 -18.252   5.221  1.00 11.280          H  
ATOM    375  HA  GLN A  24      19.464 -20.899   4.475  1.00 11.540          H  
ATOM    376 1HB  GLN A  24      17.820 -19.210   5.364  1.00 16.060          H  
ATOM    377 2HB  GLN A  24      17.800 -18.448   3.783  1.00 16.060          H  
ATOM    378 1HG  GLN A  24      15.853 -19.813   4.013  1.00 16.060          H  
ATOM    379 2HG  GLN A  24      16.901 -20.521   2.764  1.00 16.060          H  
ATOM    380 1HE2 GLN A  24      16.639 -23.643   4.245  1.00 16.060          H  
ATOM    381 2HE2 GLN A  24      16.631 -22.659   2.817  1.00 16.060          H  
ATOM    382  N   PHE A  25      20.020 -19.031   1.813  1.00  9.200          N  
ATOM    383  CA  PHE A  25      20.141 -19.082   0.365  1.00  9.310          C  
ATOM    384  C   PHE A  25      21.355 -19.861  -0.091  1.00  9.310          C  
ATOM    385  O   PHE A  25      21.491 -20.188  -1.271  1.00  9.620          O  
ATOM    386  CB  PHE A  25      20.232 -17.674  -0.202  1.00 12.990          C  
ATOM    387  CG  PHE A  25      18.972 -16.922  -0.087  1.00 12.990          C  
ATOM    388  CD1 PHE A  25      18.819 -16.007   0.909  1.00 12.990          C  
ATOM    389  CD2 PHE A  25      17.937 -17.126  -0.976  1.00 12.990          C  
ATOM    390  CE1 PHE A  25      17.654 -15.291   1.044  1.00 12.990          C  
ATOM    391  CE2 PHE A  25      16.770 -16.413  -0.854  1.00 12.990          C  
ATOM    392  CZ  PHE A  25      16.633 -15.495   0.160  1.00 12.990          C  
ATOM    393  H   PHE A  25      20.312 -18.167   2.281  1.00 11.040          H  
ATOM    394  HA  PHE A  25      19.247 -19.560  -0.029  1.00 11.170          H  
ATOM    395 1HB  PHE A  25      21.011 -17.117   0.331  1.00 15.590          H  
ATOM    396 2HB  PHE A  25      20.519 -17.707  -1.253  1.00 15.590          H  
ATOM    397  HD1 PHE A  25      19.645 -15.854   1.591  1.00 15.590          H  
ATOM    398  HD2 PHE A  25      18.056 -17.857  -1.780  1.00 15.590          H  
ATOM    399  HE1 PHE A  25      17.549 -14.555   1.847  1.00 15.590          H  
ATOM    400  HE2 PHE A  25      15.955 -16.573  -1.558  1.00 15.590          H  
ATOM    401  HZ  PHE A  25      15.725 -14.936   0.256  1.00 15.590          H  
ATOM    402  N   MET A  26      22.232 -20.205   0.836  1.00  9.210          N  
ATOM    403  CA  MET A  26      23.448 -20.904   0.490  1.00  9.490          C  
ATOM    404  C   MET A  26      23.124 -22.331   0.073  1.00  9.790          C  
ATOM    405  O   MET A  26      23.949 -23.010  -0.536  1.00 10.110          O  
ATOM    406  CB  MET A  26      24.418 -20.873   1.662  1.00 13.170          C  
ATOM    407  CG  MET A  26      24.830 -19.456   2.027  1.00 13.170          C  
ATOM    408  SD  MET A  26      25.663 -18.570   0.728  1.00 13.170          S  
ATOM    409  CE  MET A  26      24.964 -16.947   1.059  1.00 13.170          C  
ATOM    410  H   MET A  26      22.053 -19.988   1.820  1.00 11.050          H  
ATOM    411  HA  MET A  26      23.904 -20.407  -0.364  1.00 11.390          H  
ATOM    412 1HB  MET A  26      23.951 -21.328   2.536  1.00 15.810          H  
ATOM    413 2HB  MET A  26      25.310 -21.448   1.422  1.00 15.810          H  
ATOM    414 1HG  MET A  26      23.936 -18.897   2.282  1.00 15.810          H  
ATOM    415 2HG  MET A  26      25.475 -19.476   2.911  1.00 15.810          H  
ATOM    416 1HE  MET A  26      25.368 -16.235   0.348  1.00 15.810          H  
ATOM    417 2HE  MET A  26      23.872 -16.985   0.956  1.00 15.810          H  
ATOM    418 3HE  MET A  26      25.212 -16.635   2.072  1.00 15.810          H  
ATOM    419  N   GLY A  27      21.935 -22.813   0.459  1.00  9.920          N  
ATOM    420  CA  GLY A  27      21.516 -24.167   0.159  1.00 10.450          C  
ATOM    421  C   GLY A  27      20.713 -24.323  -1.140  1.00 10.380          C  
ATOM    422  O   GLY A  27      20.178 -25.413  -1.379  1.00 10.830          O  
ATOM    423  H   GLY A  27      21.273 -22.212   0.961  1.00 11.900          H  
ATOM    424 1HA  GLY A  27      22.398 -24.805   0.113  1.00 12.540          H  
ATOM    425 2HA  GLY A  27      20.916 -24.534   0.991  1.00 12.540          H  
ATOM    426  N   THR A  28      20.579 -23.264  -1.957  1.00 10.020          N  
ATOM    427  CA  THR A  28      19.767 -23.373  -3.177  1.00 10.150          C  
ATOM    428  C   THR A  28      20.529 -24.032  -4.321  1.00 10.410          C  
ATOM    429  O   THR A  28      21.751 -24.201  -4.267  1.00 10.650          O  
ATOM    430  CB  THR A  28      19.244 -22.000  -3.647  1.00 14.160          C  
ATOM    431  OG1 THR A  28      20.345 -21.152  -4.000  1.00 14.160          O  
ATOM    432  CG2 THR A  28      18.440 -21.348  -2.531  1.00 14.160          C  
ATOM    433  H   THR A  28      21.031 -22.367  -1.739  1.00 12.020          H  
ATOM    434  HA  THR A  28      18.900 -23.998  -2.961  1.00 12.180          H  
ATOM    435  HB  THR A  28      18.607 -22.132  -4.518  1.00 16.990          H  
ATOM    436  HG1 THR A  28      20.762 -21.474  -4.806  1.00 16.990          H  
ATOM    437 1HG2 THR A  28      18.071 -20.379  -2.861  1.00 16.990          H  
ATOM    438 2HG2 THR A  28      17.600 -21.990  -2.271  1.00 16.990          H  
ATOM    439 3HG2 THR A  28      19.071 -21.217  -1.665  1.00 16.990          H  
ATOM    440  N   LYS A  29      19.794 -24.406  -5.372  1.00 10.590          N  
ATOM    441  CA  LYS A  29      20.383 -25.019  -6.561  1.00 11.060          C  
ATOM    442  C   LYS A  29      20.168 -24.115  -7.783  1.00 11.020          C  
ATOM    443  O   LYS A  29      19.295 -23.261  -7.746  1.00 10.880          O  
ATOM    444  CB  LYS A  29      19.750 -26.406  -6.767  1.00 15.300          C  
ATOM    445  CG  LYS A  29      19.919 -27.364  -5.580  1.00 15.300          C  
ATOM    446  CD  LYS A  29      21.386 -27.767  -5.363  1.00 15.300          C  
ATOM    447  CE  LYS A  29      21.530 -28.812  -4.264  1.00 15.300          C  
ATOM    448  NZ  LYS A  29      21.241 -28.242  -2.919  1.00 15.300          N  
ATOM    449  H   LYS A  29      18.767 -24.265  -5.346  1.00 12.710          H  
ATOM    450  HA  LYS A  29      21.446 -25.126  -6.386  1.00 13.270          H  
ATOM    451 1HB  LYS A  29      18.674 -26.280  -6.919  1.00 18.360          H  
ATOM    452 2HB  LYS A  29      20.141 -26.893  -7.642  1.00 18.360          H  
ATOM    453 1HG  LYS A  29      19.543 -26.878  -4.679  1.00 18.360          H  
ATOM    454 2HG  LYS A  29      19.326 -28.259  -5.758  1.00 18.360          H  
ATOM    455 1HD  LYS A  29      21.804 -28.158  -6.291  1.00 18.360          H  
ATOM    456 2HD  LYS A  29      21.966 -26.897  -5.058  1.00 18.360          H  
ATOM    457 1HE  LYS A  29      20.841 -29.633  -4.456  1.00 18.360          H  
ATOM    458 2HE  LYS A  29      22.549 -29.196  -4.272  1.00 18.360          H  
ATOM    459 1HZ  LYS A  29      21.350 -28.955  -2.213  1.00 18.360          H  
ATOM    460 2HZ  LYS A  29      21.893 -27.485  -2.738  1.00 18.360          H  
ATOM    461 3HZ  LYS A  29      20.291 -27.892  -2.897  1.00 18.360          H  
ATOM    462  N   PRO A  30      20.923 -24.258  -8.891  1.00 11.360          N  
ATOM    463  CA  PRO A  30      20.729 -23.504 -10.129  1.00 11.610          C  
ATOM    464  C   PRO A  30      19.274 -23.505 -10.635  1.00 11.750          C  
ATOM    465  O   PRO A  30      18.802 -22.513 -11.199  1.00 11.800          O  
ATOM    466  CB  PRO A  30      21.666 -24.239 -11.094  1.00 17.410          C  
ATOM    467  CG  PRO A  30      22.784 -24.758 -10.204  1.00 17.410          C  
ATOM    468  CD  PRO A  30      22.097 -25.177  -8.919  1.00 17.410          C  
ATOM    469  HA  PRO A  30      21.076 -22.482  -9.967  1.00 13.930          H  
ATOM    470 1HB  PRO A  30      21.123 -25.036 -11.621  1.00 20.900          H  
ATOM    471 2HB  PRO A  30      22.031 -23.539 -11.864  1.00 20.900          H  
ATOM    472 1HG  PRO A  30      23.307 -25.594 -10.701  1.00 20.900          H  
ATOM    473 2HG  PRO A  30      23.536 -23.969 -10.048  1.00 20.900          H  
ATOM    474 1HD  PRO A  30      21.797 -26.226  -8.985  1.00 20.900          H  
ATOM    475 2HD  PRO A  30      22.786 -24.988  -8.084  1.00 20.900          H  
ATOM    476  N   GLY A  31      18.527 -24.586 -10.394  1.00 12.010          N  
ATOM    477  CA  GLY A  31      17.139 -24.654 -10.841  1.00 12.340          C  
ATOM    478  C   GLY A  31      16.203 -23.714 -10.070  1.00 12.050          C  
ATOM    479  O   GLY A  31      15.041 -23.548 -10.444  1.00 12.250          O  
ATOM    480  H   GLY A  31      18.912 -25.408  -9.950  1.00 14.410          H  
ATOM    481 1HA  GLY A  31      17.094 -24.420 -11.904  1.00 14.810          H  
ATOM    482 2HA  GLY A  31      16.784 -25.677 -10.732  1.00 14.810          H  
ATOM    483  N   ASP A  32      16.713 -23.088  -9.008  1.00 11.790          N  
ATOM    484  CA  ASP A  32      15.954 -22.170  -8.179  1.00 11.720          C  
ATOM    485  C   ASP A  32      16.241 -20.718  -8.555  1.00 11.490          C  
ATOM    486  O   ASP A  32      15.789 -19.799  -7.873  1.00 11.400          O  
ATOM    487  CB  ASP A  32      16.340 -22.360  -6.705  1.00 16.440          C  
ATOM    488  CG  ASP A  32      15.981 -23.732  -6.108  1.00 16.440          C  
ATOM    489  OD1 ASP A  32      14.881 -24.203  -6.318  1.00 16.440          O  
ATOM    490  OD2 ASP A  32      16.847 -24.317  -5.446  1.00 16.440          O  
ATOM    491  H   ASP A  32      17.686 -23.251  -8.747  1.00 14.150          H  
ATOM    492  HA  ASP A  32      14.891 -22.368  -8.313  1.00 14.060          H  
ATOM    493 1HB  ASP A  32      17.406 -22.202  -6.605  1.00 19.720          H  
ATOM    494 2HB  ASP A  32      15.851 -21.593  -6.108  1.00 19.720          H  
ATOM    495  N   ARG A  33      17.004 -20.495  -9.628  1.00 11.600          N  
ATOM    496  CA  ARG A  33      17.361 -19.136 -10.031  1.00 11.620          C  
ATOM    497  C   ARG A  33      16.264 -18.340 -10.745  1.00 11.120          C  
ATOM    498  O   ARG A  33      16.260 -17.110 -10.680  1.00 10.930          O  
ATOM    499  CB  ARG A  33      18.605 -19.167 -10.903  1.00 16.260          C  
ATOM    500  CG  ARG A  33      19.883 -19.530 -10.151  1.00 16.260          C  
ATOM    501  CD  ARG A  33      21.051 -19.674 -11.059  1.00 16.260          C  
ATOM    502  NE  ARG A  33      22.262 -20.042 -10.322  1.00 16.260          N  
ATOM    503  CZ  ARG A  33      23.417 -20.488 -10.877  1.00 16.260          C  
ATOM    504  NH1 ARG A  33      23.562 -20.627 -12.168  1.00 16.260          N  
ATOM    505  NH2 ARG A  33      24.445 -20.804 -10.130  1.00 16.260          N  
ATOM    506  H   ARG A  33      17.379 -21.286 -10.164  1.00 13.920          H  
ATOM    507  HA  ARG A  33      17.623 -18.594  -9.124  1.00 13.940          H  
ATOM    508 1HB  ARG A  33      18.470 -19.900 -11.698  1.00 19.510          H  
ATOM    509 2HB  ARG A  33      18.751 -18.194 -11.369  1.00 19.510          H  
ATOM    510 1HG  ARG A  33      20.109 -18.746  -9.431  1.00 19.510          H  
ATOM    511 2HG  ARG A  33      19.733 -20.470  -9.622  1.00 19.510          H  
ATOM    512 1HD  ARG A  33      20.833 -20.463 -11.782  1.00 19.510          H  
ATOM    513 2HD  ARG A  33      21.232 -18.734 -11.578  1.00 19.510          H  
ATOM    514  HE  ARG A  33      22.231 -19.963  -9.314  1.00 19.510          H  
ATOM    515 1HH1 ARG A  33      22.815 -20.405 -12.807  1.00 19.510          H  
ATOM    516 2HH1 ARG A  33      24.477 -20.976 -12.508  1.00 19.510          H  
ATOM    517 1HH2 ARG A  33      24.404 -20.722  -9.126  1.00 19.510          H  
ATOM    518 2HH2 ARG A  33      25.293 -21.144 -10.614  1.00 19.510          H  
ATOM    519  N   GLU A  34      15.358 -19.004 -11.457  1.00 11.120          N  
ATOM    520  CA  GLU A  34      14.348 -18.272 -12.219  1.00 10.910          C  
ATOM    521  C   GLU A  34      13.429 -17.407 -11.359  1.00 10.390          C  
ATOM    522  O   GLU A  34      12.606 -17.902 -10.588  1.00 10.280          O  
ATOM    523  CB  GLU A  34      13.517 -19.255 -13.048  1.00 15.360          C  
ATOM    524  CG  GLU A  34      12.375 -18.623 -13.812  1.00 15.360          C  
ATOM    525  CD  GLU A  34      12.791 -17.597 -14.819  1.00 15.360          C  
ATOM    526  OE1 GLU A  34      13.516 -17.909 -15.732  1.00 15.360          O  
ATOM    527  OE2 GLU A  34      12.373 -16.454 -14.660  1.00 15.360          O  
ATOM    528  H   GLU A  34      15.387 -20.014 -11.487  1.00 13.340          H  
ATOM    529  HA  GLU A  34      14.871 -17.610 -12.912  1.00 13.090          H  
ATOM    530 1HB  GLU A  34      14.162 -19.767 -13.761  1.00 18.430          H  
ATOM    531 2HB  GLU A  34      13.092 -20.012 -12.386  1.00 18.430          H  
ATOM    532 1HG  GLU A  34      11.845 -19.417 -14.336  1.00 18.430          H  
ATOM    533 2HG  GLU A  34      11.675 -18.181 -13.115  1.00 18.430          H  
ATOM    534  N   ALA A  35      13.532 -16.092 -11.551  1.00 10.280          N  
ATOM    535  CA  ALA A  35      12.767 -15.104 -10.799  1.00 10.020          C  
ATOM    536  C   ALA A  35      11.267 -15.221 -11.014  1.00  9.620          C  
ATOM    537  O   ALA A  35      10.488 -14.953 -10.107  1.00  9.380          O  
ATOM    538  CB  ALA A  35      13.227 -13.718 -11.147  1.00 14.130          C  
ATOM    539  H   ALA A  35      14.217 -15.771 -12.225  1.00 12.340          H  
ATOM    540  HA  ALA A  35      12.966 -15.278  -9.742  1.00 12.020          H  
ATOM    541 1HB  ALA A  35      12.709 -13.004 -10.537  1.00 16.960          H  
ATOM    542 2HB  ALA A  35      14.254 -13.663 -10.946  1.00 16.960          H  
ATOM    543 3HB  ALA A  35      13.044 -13.512 -12.202  1.00 16.960          H  
ATOM    544  N   LYS A  36      10.838 -15.604 -12.216  1.00  9.750          N  
ATOM    545  CA  LYS A  36       9.411 -15.679 -12.509  1.00  9.640          C  
ATOM    546  C   LYS A  36       8.686 -16.720 -11.668  1.00  9.590          C  
ATOM    547  O   LYS A  36       7.464 -16.660 -11.533  1.00  9.600          O  
ATOM    548  CB  LYS A  36       9.174 -15.950 -13.997  1.00 13.540          C  
ATOM    549  CG  LYS A  36       9.578 -14.783 -14.897  1.00 13.540          C  
ATOM    550  CD  LYS A  36       9.193 -14.973 -16.378  1.00 13.540          C  
ATOM    551  CE  LYS A  36      10.071 -16.010 -17.132  1.00 13.540          C  
ATOM    552  NZ  LYS A  36      11.520 -15.611 -17.201  1.00 13.540          N  
ATOM    553  H   LYS A  36      11.500 -15.836 -12.969  1.00 11.700          H  
ATOM    554  HA  LYS A  36       8.972 -14.710 -12.273  1.00 11.570          H  
ATOM    555 1HB  LYS A  36       9.741 -16.832 -14.290  1.00 16.250          H  
ATOM    556 2HB  LYS A  36       8.119 -16.167 -14.163  1.00 16.250          H  
ATOM    557 1HG  LYS A  36       9.064 -13.909 -14.542  1.00 16.250          H  
ATOM    558 2HG  LYS A  36      10.646 -14.601 -14.807  1.00 16.250          H  
ATOM    559 1HD  LYS A  36       8.152 -15.292 -16.436  1.00 16.250          H  
ATOM    560 2HD  LYS A  36       9.283 -14.012 -16.887  1.00 16.250          H  
ATOM    561 1HE  LYS A  36       9.997 -16.982 -16.650  1.00 16.250          H  
ATOM    562 2HE  LYS A  36       9.690 -16.092 -18.149  1.00 16.250          H  
ATOM    563 1HZ  LYS A  36      12.040 -16.310 -17.715  1.00 16.250          H  
ATOM    564 2HZ  LYS A  36      11.626 -14.716 -17.649  1.00 16.250          H  
ATOM    565 3HZ  LYS A  36      11.898 -15.561 -16.244  1.00 16.250          H  
ATOM    566  N   GLU A  37       9.425 -17.697 -11.136  1.00  9.790          N  
ATOM    567  CA  GLU A  37       8.843 -18.764 -10.345  1.00 10.040          C  
ATOM    568  C   GLU A  37       8.877 -18.447  -8.848  1.00  9.640          C  
ATOM    569  O   GLU A  37       8.468 -19.275  -8.028  1.00  9.480          O  
ATOM    570  CB  GLU A  37       9.584 -20.075 -10.624  1.00 13.960          C  
ATOM    571  CG  GLU A  37       9.485 -20.577 -12.076  1.00 13.960          C  
ATOM    572  CD  GLU A  37       8.088 -20.959 -12.489  1.00 13.960          C  
ATOM    573  OE1 GLU A  37       7.388 -21.528 -11.688  1.00 13.960          O  
ATOM    574  OE2 GLU A  37       7.725 -20.689 -13.609  1.00 13.960          O  
ATOM    575  H   GLU A  37      10.444 -17.686 -11.235  1.00 11.750          H  
ATOM    576  HA  GLU A  37       7.802 -18.886 -10.643  1.00 12.050          H  
ATOM    577 1HB  GLU A  37      10.644 -19.939 -10.395  1.00 16.750          H  
ATOM    578 2HB  GLU A  37       9.203 -20.857  -9.969  1.00 16.750          H  
ATOM    579 1HG  GLU A  37       9.831 -19.788 -12.738  1.00 16.750          H  
ATOM    580 2HG  GLU A  37      10.148 -21.432 -12.200  1.00 16.750          H  
ATOM    581  N   LYS A  38       9.395 -17.272  -8.478  1.00  9.680          N  
ATOM    582  CA  LYS A  38       9.505 -16.918  -7.078  1.00  9.550          C  
ATOM    583  C   LYS A  38       8.411 -15.960  -6.651  1.00  9.120          C  
ATOM    584  O   LYS A  38       8.232 -14.897  -7.252  1.00  8.830          O  
ATOM    585  CB  LYS A  38      10.860 -16.278  -6.802  1.00 13.420          C  
ATOM    586  CG  LYS A  38      12.042 -17.180  -7.008  1.00 13.420          C  
ATOM    587  CD  LYS A  38      13.319 -16.463  -6.631  1.00 13.420          C  
ATOM    588  CE  LYS A  38      14.530 -17.336  -6.857  1.00 13.420          C  
ATOM    589  NZ  LYS A  38      15.777 -16.677  -6.391  1.00 13.420          N  
ATOM    590  H   LYS A  38       9.706 -16.598  -9.182  1.00 11.620          H  
ATOM    591  HA  LYS A  38       9.412 -17.824  -6.481  1.00 11.460          H  
ATOM    592 1HB  LYS A  38      10.993 -15.444  -7.476  1.00 16.110          H  
ATOM    593 2HB  LYS A  38      10.886 -15.894  -5.785  1.00 16.110          H  
ATOM    594 1HG  LYS A  38      11.932 -18.082  -6.408  1.00 16.110          H  
ATOM    595 2HG  LYS A  38      12.094 -17.469  -8.061  1.00 16.110          H  
ATOM    596 1HD  LYS A  38      13.418 -15.563  -7.237  1.00 16.110          H  
ATOM    597 2HD  LYS A  38      13.282 -16.173  -5.582  1.00 16.110          H  
ATOM    598 1HE  LYS A  38      14.400 -18.273  -6.318  1.00 16.110          H  
ATOM    599 2HE  LYS A  38      14.619 -17.549  -7.927  1.00 16.110          H  
ATOM    600 1HZ  LYS A  38      16.580 -17.277  -6.549  1.00 16.110          H  
ATOM    601 2HZ  LYS A  38      15.904 -15.815  -6.894  1.00 16.110          H  
ATOM    602 3HZ  LYS A  38      15.700 -16.483  -5.407  1.00 16.110          H  
ATOM    603  N   GLU A  39       7.715 -16.301  -5.572  1.00  9.270          N  
ATOM    604  CA  GLU A  39       6.649 -15.443  -5.077  1.00  9.150          C  
ATOM    605  C   GLU A  39       7.184 -14.086  -4.640  1.00  8.730          C  
ATOM    606  O   GLU A  39       6.513 -13.065  -4.809  1.00  8.610          O  
ATOM    607  CB  GLU A  39       5.919 -16.111  -3.911  1.00 12.860          C  
ATOM    608  CG  GLU A  39       5.091 -17.332  -4.308  1.00 12.860          C  
ATOM    609  CD  GLU A  39       4.390 -17.979  -3.140  1.00 12.860          C  
ATOM    610  OE1 GLU A  39       4.606 -17.552  -2.033  1.00 12.860          O  
ATOM    611  OE2 GLU A  39       3.642 -18.908  -3.362  1.00 12.860          O  
ATOM    612  H   GLU A  39       7.902 -17.188  -5.121  1.00 11.120          H  
ATOM    613  HA  GLU A  39       5.935 -15.282  -5.885  1.00 10.980          H  
ATOM    614 1HB  GLU A  39       6.642 -16.423  -3.159  1.00 15.430          H  
ATOM    615 2HB  GLU A  39       5.251 -15.389  -3.442  1.00 15.430          H  
ATOM    616 1HG  GLU A  39       4.343 -17.024  -5.039  1.00 15.430          H  
ATOM    617 2HG  GLU A  39       5.742 -18.062  -4.786  1.00 15.430          H  
ATOM    618  N   ARG A  40       8.383 -14.067  -4.053  1.00  8.740          N  
ATOM    619  CA  ARG A  40       8.932 -12.807  -3.581  1.00  8.620          C  
ATOM    620  C   ARG A  40       9.277 -11.891  -4.750  1.00  8.330          C  
ATOM    621  O   ARG A  40       8.965 -10.698  -4.716  1.00  8.250          O  
ATOM    622  CB  ARG A  40      10.171 -13.042  -2.728  1.00 12.120          C  
ATOM    623  CG  ARG A  40       9.890 -13.723  -1.383  1.00 12.120          C  
ATOM    624  CD  ARG A  40      11.123 -13.901  -0.551  1.00 12.120          C  
ATOM    625  NE  ARG A  40      11.617 -12.620  -0.046  1.00 12.120          N  
ATOM    626  CZ  ARG A  40      12.827 -12.397   0.545  1.00 12.120          C  
ATOM    627  NH1 ARG A  40      13.718 -13.330   0.726  1.00 12.120          N  
ATOM    628  NH2 ARG A  40      13.130 -11.206   0.968  1.00 12.120          N  
ATOM    629  H   ARG A  40       8.881 -14.935  -3.924  1.00 10.490          H  
ATOM    630  HA  ARG A  40       8.181 -12.312  -2.964  1.00 10.340          H  
ATOM    631 1HB  ARG A  40      10.883 -13.656  -3.274  1.00 14.540          H  
ATOM    632 2HB  ARG A  40      10.653 -12.085  -2.519  1.00 14.540          H  
ATOM    633 1HG  ARG A  40       9.197 -13.097  -0.815  1.00 14.540          H  
ATOM    634 2HG  ARG A  40       9.441 -14.699  -1.551  1.00 14.540          H  
ATOM    635 1HD  ARG A  40      10.894 -14.540   0.301  1.00 14.540          H  
ATOM    636 2HD  ARG A  40      11.904 -14.359  -1.155  1.00 14.540          H  
ATOM    637  HE  ARG A  40      10.979 -11.804  -0.125  1.00 14.540          H  
ATOM    638 1HH1 ARG A  40      13.546 -14.277   0.433  1.00 14.540          H  
ATOM    639 2HH1 ARG A  40      14.601 -13.048   1.202  1.00 14.540          H  
ATOM    640 1HH2 ARG A  40      12.431 -10.448   0.867  1.00 14.540          H  
ATOM    641 2HH2 ARG A  40      14.054 -11.059   1.413  1.00 14.540          H  
ATOM    642  N   ALA A  41       9.910 -12.451  -5.789  1.00  8.410          N  
ATOM    643  CA  ALA A  41      10.294 -11.674  -6.963  1.00  8.450          C  
ATOM    644  C   ALA A  41       9.064 -11.109  -7.653  1.00  8.210          C  
ATOM    645  O   ALA A  41       9.099  -9.986  -8.166  1.00  7.990          O  
ATOM    646  CB  ALA A  41      11.087 -12.521  -7.933  1.00 11.810          C  
ATOM    647  H   ALA A  41      10.140 -13.432  -5.750  1.00 10.090          H  
ATOM    648  HA  ALA A  41      10.914 -10.841  -6.632  1.00 10.140          H  
ATOM    649 1HB  ALA A  41      11.378 -11.917  -8.789  1.00 14.180          H  
ATOM    650 2HB  ALA A  41      11.976 -12.909  -7.444  1.00 14.180          H  
ATOM    651 3HB  ALA A  41      10.462 -13.341  -8.265  1.00 14.180          H  
ATOM    652  N   LEU A  42       7.977 -11.886  -7.675  1.00  8.470          N  
ATOM    653  CA  LEU A  42       6.742 -11.438  -8.293  1.00  8.510          C  
ATOM    654  C   LEU A  42       6.118 -10.294  -7.488  1.00  8.350          C  
ATOM    655  O   LEU A  42       5.691  -9.289  -8.064  1.00  8.340          O  
ATOM    656  CB  LEU A  42       5.770 -12.616  -8.427  1.00 11.900          C  
ATOM    657  CG  LEU A  42       4.379 -12.342  -9.080  1.00 11.900          C  
ATOM    658  CD1 LEU A  42       4.548 -11.811 -10.515  1.00 11.900          C  
ATOM    659  CD2 LEU A  42       3.585 -13.649  -9.076  1.00 11.900          C  
ATOM    660  H   LEU A  42       8.029 -12.840  -7.297  1.00 10.160          H  
ATOM    661  HA  LEU A  42       6.990 -11.068  -9.284  1.00 10.210          H  
ATOM    662 1HB  LEU A  42       6.268 -13.399  -9.002  1.00 14.280          H  
ATOM    663 2HB  LEU A  42       5.589 -13.010  -7.425  1.00 14.280          H  
ATOM    664  HG  LEU A  42       3.841 -11.587  -8.502  1.00 14.280          H  
ATOM    665 1HD1 LEU A  42       3.566 -11.638 -10.949  1.00 14.280          H  
ATOM    666 2HD1 LEU A  42       5.101 -10.872 -10.509  1.00 14.280          H  
ATOM    667 3HD1 LEU A  42       5.085 -12.547 -11.115  1.00 14.280          H  
ATOM    668 1HD2 LEU A  42       2.601 -13.483  -9.518  1.00 14.280          H  
ATOM    669 2HD2 LEU A  42       4.121 -14.405  -9.656  1.00 14.280          H  
ATOM    670 3HD2 LEU A  42       3.467 -13.998  -8.050  1.00 14.280          H  
ATOM    671  N   LYS A  43       6.067 -10.427  -6.156  1.00  8.430          N  
ATOM    672  CA  LYS A  43       5.496  -9.359  -5.349  1.00  8.560          C  
ATOM    673  C   LYS A  43       6.299  -8.069  -5.489  1.00  8.310          C  
ATOM    674  O   LYS A  43       5.724  -6.981  -5.448  1.00  8.510          O  
ATOM    675  CB  LYS A  43       5.388  -9.776  -3.877  1.00 11.930          C  
ATOM    676  CG  LYS A  43       4.296 -10.830  -3.561  1.00 11.930          C  
ATOM    677  CD  LYS A  43       2.880 -10.199  -3.609  1.00 11.930          C  
ATOM    678  CE  LYS A  43       1.764 -11.147  -3.111  1.00 11.930          C  
ATOM    679  NZ  LYS A  43       1.461 -12.252  -4.066  1.00 11.930          N  
ATOM    680  H   LYS A  43       6.397 -11.288  -5.707  1.00 10.120          H  
ATOM    681  HA  LYS A  43       4.498  -9.150  -5.725  1.00 10.270          H  
ATOM    682 1HB  LYS A  43       6.348 -10.199  -3.561  1.00 14.320          H  
ATOM    683 2HB  LYS A  43       5.203  -8.897  -3.263  1.00 14.320          H  
ATOM    684 1HG  LYS A  43       4.360 -11.630  -4.299  1.00 14.320          H  
ATOM    685 2HG  LYS A  43       4.476 -11.254  -2.574  1.00 14.320          H  
ATOM    686 1HD  LYS A  43       2.873  -9.304  -2.984  1.00 14.320          H  
ATOM    687 2HD  LYS A  43       2.638  -9.911  -4.628  1.00 14.320          H  
ATOM    688 1HE  LYS A  43       2.064 -11.583  -2.164  1.00 14.320          H  
ATOM    689 2HE  LYS A  43       0.855 -10.560  -2.954  1.00 14.320          H  
ATOM    690 1HZ  LYS A  43       0.718 -12.823  -3.668  1.00 14.320          H  
ATOM    691 2HZ  LYS A  43       1.155 -11.868  -4.946  1.00 14.320          H  
ATOM    692 3HZ  LYS A  43       2.277 -12.820  -4.214  1.00 14.320          H  
ATOM    693  N   GLN A  44       7.623  -8.182  -5.642  1.00  8.090          N  
ATOM    694  CA  GLN A  44       8.453  -7.000  -5.820  1.00  8.110          C  
ATOM    695  C   GLN A  44       8.349  -6.440  -7.238  1.00  8.030          C  
ATOM    696  O   GLN A  44       8.341  -5.227  -7.419  1.00  8.240          O  
ATOM    697  CB  GLN A  44       9.910  -7.301  -5.473  1.00 11.350          C  
ATOM    698  CG  GLN A  44      10.139  -7.577  -4.007  1.00 11.350          C  
ATOM    699  CD  GLN A  44       9.837  -6.382  -3.149  1.00 11.350          C  
ATOM    700  OE1 GLN A  44      10.386  -5.301  -3.349  1.00 11.350          O  
ATOM    701  NE2 GLN A  44       8.942  -6.559  -2.199  1.00 11.350          N  
ATOM    702  H   GLN A  44       8.049  -9.113  -5.593  1.00  9.710          H  
ATOM    703  HA  GLN A  44       8.093  -6.229  -5.141  1.00  9.730          H  
ATOM    704 1HB  GLN A  44      10.238  -8.183  -6.031  1.00 13.620          H  
ATOM    705 2HB  GLN A  44      10.540  -6.469  -5.772  1.00 13.620          H  
ATOM    706 1HG  GLN A  44       9.488  -8.392  -3.692  1.00 13.620          H  
ATOM    707 2HG  GLN A  44      11.180  -7.855  -3.860  1.00 13.620          H  
ATOM    708 1HE2 GLN A  44       8.684  -5.799  -1.589  1.00 13.620          H  
ATOM    709 2HE2 GLN A  44       8.507  -7.456  -2.092  1.00 13.620          H  
ATOM    710  N   SER A  45       8.195  -7.289  -8.268  1.00  7.970          N  
ATOM    711  CA  SER A  45       8.098  -6.752  -9.629  1.00  8.190          C  
ATOM    712  C   SER A  45       6.849  -5.879  -9.784  1.00  8.300          C  
ATOM    713  O   SER A  45       6.837  -4.931 -10.569  1.00  8.530          O  
ATOM    714  CB  SER A  45       8.052  -7.854 -10.668  1.00 11.380          C  
ATOM    715  OG  SER A  45       6.821  -8.514 -10.676  1.00 11.380          O  
ATOM    716  H   SER A  45       8.245  -8.301  -8.135  1.00  9.560          H  
ATOM    717  HA  SER A  45       8.976  -6.137  -9.819  1.00  9.830          H  
ATOM    718 1HB  SER A  45       8.252  -7.436 -11.642  1.00 13.650          H  
ATOM    719 2HB  SER A  45       8.841  -8.569 -10.453  1.00 13.650          H  
ATOM    720  HG  SER A  45       6.928  -9.270 -11.254  1.00 13.650          H  
ATOM    721  N   LYS A  46       5.829  -6.095  -8.946  1.00  8.370          N  
ATOM    722  CA  LYS A  46       4.614  -5.283  -9.018  1.00  8.700          C  
ATOM    723  C   LYS A  46       4.802  -3.893  -8.396  1.00  8.570          C  
ATOM    724  O   LYS A  46       3.891  -3.060  -8.428  1.00  8.920          O  
ATOM    725  CB  LYS A  46       3.442  -6.003  -8.343  1.00 12.050          C  
ATOM    726  CG  LYS A  46       3.021  -7.342  -8.992  1.00 12.050          C  
ATOM    727  CD  LYS A  46       2.457  -7.170 -10.410  1.00 12.050          C  
ATOM    728  CE  LYS A  46       1.977  -8.499 -10.976  1.00 12.050          C  
ATOM    729  NZ  LYS A  46       1.451  -8.356 -12.373  1.00 12.050          N  
ATOM    730  H   LYS A  46       5.855  -6.935  -8.354  1.00 10.040          H  
ATOM    731  HA  LYS A  46       4.374  -5.127 -10.066  1.00 10.440          H  
ATOM    732 1HB  LYS A  46       3.712  -6.216  -7.304  1.00 14.460          H  
ATOM    733 2HB  LYS A  46       2.574  -5.347  -8.326  1.00 14.460          H  
ATOM    734 1HG  LYS A  46       3.889  -7.987  -9.058  1.00 14.460          H  
ATOM    735 2HG  LYS A  46       2.279  -7.831  -8.363  1.00 14.460          H  
ATOM    736 1HD  LYS A  46       1.631  -6.458 -10.398  1.00 14.460          H  
ATOM    737 2HD  LYS A  46       3.233  -6.796 -11.071  1.00 14.460          H  
ATOM    738 1HE  LYS A  46       2.810  -9.200 -10.982  1.00 14.460          H  
ATOM    739 2HE  LYS A  46       1.187  -8.895 -10.340  1.00 14.460          H  
ATOM    740 1HZ  LYS A  46       1.145  -9.258 -12.711  1.00 14.460          H  
ATOM    741 2HZ  LYS A  46       0.669  -7.714 -12.377  1.00 14.460          H  
ATOM    742 3HZ  LYS A  46       2.179  -8.000 -12.981  1.00 14.460          H  
ATOM    743  N   LEU A  47       5.968  -3.650  -7.800  1.00  8.270          N  
ATOM    744  CA  LEU A  47       6.320  -2.351  -7.254  1.00  8.360          C  
ATOM    745  C   LEU A  47       7.266  -1.599  -8.209  1.00  8.430          C  
ATOM    746  O   LEU A  47       7.649  -0.453  -7.932  1.00  8.580          O  
ATOM    747  CB  LEU A  47       7.022  -2.505  -5.889  1.00 11.670          C  
ATOM    748  CG  LEU A  47       6.224  -3.161  -4.727  1.00 11.670          C  
ATOM    749  CD1 LEU A  47       7.153  -3.337  -3.532  1.00 11.670          C  
ATOM    750  CD2 LEU A  47       5.035  -2.272  -4.320  1.00 11.670          C  
ATOM    751  H   LEU A  47       6.682  -4.384  -7.763  1.00  9.920          H  
ATOM    752  HA  LEU A  47       5.415  -1.765  -7.144  1.00 10.030          H  
ATOM    753 1HB  LEU A  47       7.916  -3.114  -6.049  1.00 14.000          H  
ATOM    754 2HB  LEU A  47       7.348  -1.522  -5.554  1.00 14.000          H  
ATOM    755  HG  LEU A  47       5.867  -4.149  -5.041  1.00 14.000          H  
ATOM    756 1HD1 LEU A  47       6.613  -3.809  -2.706  1.00 14.000          H  
ATOM    757 2HD1 LEU A  47       7.994  -3.969  -3.815  1.00 14.000          H  
ATOM    758 3HD1 LEU A  47       7.526  -2.370  -3.203  1.00 14.000          H  
ATOM    759 1HD2 LEU A  47       4.505  -2.750  -3.498  1.00 14.000          H  
ATOM    760 2HD2 LEU A  47       5.403  -1.295  -3.997  1.00 14.000          H  
ATOM    761 3HD2 LEU A  47       4.358  -2.146  -5.160  1.00 14.000          H  
ATOM    762  N   ASP A  48       7.654  -2.237  -9.320  1.00  8.560          N  
ATOM    763  CA  ASP A  48       8.643  -1.672 -10.230  1.00  8.880          C  
ATOM    764  C   ASP A  48       8.078  -0.827 -11.361  1.00  8.750          C  
ATOM    765  O   ASP A  48       7.330  -1.311 -12.211  1.00  9.150          O  
ATOM    766  CB  ASP A  48       9.505  -2.791 -10.810  1.00 12.300          C  
ATOM    767  CG  ASP A  48      10.441  -3.428  -9.759  1.00 12.300          C  
ATOM    768  OD1 ASP A  48      10.741  -2.811  -8.780  1.00 12.300          O  
ATOM    769  OD2 ASP A  48      10.886  -4.552  -9.971  1.00 12.300          O  
ATOM    770  H   ASP A  48       7.273  -3.158  -9.550  1.00 10.270          H  
ATOM    771  HA  ASP A  48       9.294  -1.031  -9.640  1.00 10.660          H  
ATOM    772 1HB  ASP A  48       8.861  -3.564 -11.225  1.00 14.760          H  
ATOM    773 2HB  ASP A  48      10.100  -2.396 -11.632  1.00 14.760          H  
ATOM    774  N   PHE A  49       8.447   0.454 -11.350  1.00  8.430          N  
ATOM    775  CA  PHE A  49       7.993   1.434 -12.329  1.00  8.610          C  
ATOM    776  C   PHE A  49       9.160   2.231 -12.908  1.00  8.380          C  
ATOM    777  O   PHE A  49      10.211   2.378 -12.265  1.00  8.630          O  
ATOM    778  CB  PHE A  49       6.924   2.333 -11.714  1.00 11.980          C  
ATOM    779  CG  PHE A  49       5.708   1.534 -11.350  1.00 11.980          C  
ATOM    780  CD1 PHE A  49       5.554   0.990 -10.085  1.00 11.980          C  
ATOM    781  CD2 PHE A  49       4.729   1.289 -12.300  1.00 11.980          C  
ATOM    782  CE1 PHE A  49       4.455   0.222  -9.786  1.00 11.980          C  
ATOM    783  CE2 PHE A  49       3.633   0.523 -12.000  1.00 11.980          C  
ATOM    784  CZ  PHE A  49       3.498  -0.014 -10.742  1.00 11.980          C  
ATOM    785  H   PHE A  49       9.064   0.752 -10.609  1.00 10.120          H  
ATOM    786  HA  PHE A  49       7.522   0.897 -13.150  1.00 10.330          H  
ATOM    787 1HB  PHE A  49       7.307   2.810 -10.813  1.00 14.380          H  
ATOM    788 2HB  PHE A  49       6.634   3.111 -12.415  1.00 14.380          H  
ATOM    789  HD1 PHE A  49       6.320   1.163  -9.331  1.00 14.380          H  
ATOM    790  HD2 PHE A  49       4.837   1.700 -13.303  1.00 14.380          H  
ATOM    791  HE1 PHE A  49       4.343  -0.212  -8.797  1.00 14.380          H  
ATOM    792  HE2 PHE A  49       2.875   0.332 -12.758  1.00 14.380          H  
ATOM    793  HZ  PHE A  49       2.633  -0.630 -10.501  1.00 14.380          H  
ATOM    794  N   SER A  50       8.963   2.760 -14.121  1.00  8.190          N  
ATOM    795  CA  SER A  50       9.987   3.564 -14.776  1.00  8.260          C  
ATOM    796  C   SER A  50      10.301   4.859 -14.062  1.00  8.710          C  
ATOM    797  O   SER A  50      11.453   5.289 -14.031  1.00  9.020          O  
ATOM    798  CB  SER A  50       9.536   3.917 -16.176  1.00 11.540          C  
ATOM    799  OG  SER A  50       8.393   4.723 -16.126  1.00 11.540          O  
ATOM    800  H   SER A  50       8.070   2.643 -14.582  1.00  9.830          H  
ATOM    801  HA  SER A  50      10.899   2.978 -14.814  1.00  9.910          H  
ATOM    802 1HB  SER A  50      10.336   4.453 -16.685  1.00 13.840          H  
ATOM    803 2HB  SER A  50       9.335   3.029 -16.744  1.00 13.840          H  
ATOM    804  HG  SER A  50       8.185   4.946 -17.042  1.00 13.840          H  
ATOM    805  N   LYS A  51       9.313   5.429 -13.385  1.00  8.990          N  
ATOM    806  CA  LYS A  51       9.493   6.687 -12.676  1.00  9.640          C  
ATOM    807  C   LYS A  51      10.587   6.582 -11.618  1.00  9.820          C  
ATOM    808  O   LYS A  51      11.353   7.520 -11.407  1.00 10.140          O  
ATOM    809  CB  LYS A  51       8.170   7.142 -12.061  1.00 13.240          C  
ATOM    810  CG  LYS A  51       8.226   8.497 -11.371  1.00 13.240          C  
ATOM    811  CD  LYS A  51       6.827   8.963 -10.939  1.00 13.240          C  
ATOM    812  CE  LYS A  51       6.856  10.359 -10.310  1.00 13.240          C  
ATOM    813  NZ  LYS A  51       7.545  10.366  -8.984  1.00 13.240          N  
ATOM    814  H   LYS A  51       8.392   5.021 -13.447  1.00 10.790          H  
ATOM    815  HA  LYS A  51       9.807   7.441 -13.399  1.00 11.570          H  
ATOM    816 1HB  LYS A  51       7.405   7.184 -12.835  1.00 15.880          H  
ATOM    817 2HB  LYS A  51       7.849   6.411 -11.318  1.00 15.880          H  
ATOM    818 1HG  LYS A  51       8.862   8.416 -10.487  1.00 15.880          H  
ATOM    819 2HG  LYS A  51       8.665   9.232 -12.045  1.00 15.880          H  
ATOM    820 1HD  LYS A  51       6.159   8.971 -11.799  1.00 15.880          H  
ATOM    821 2HD  LYS A  51       6.438   8.261 -10.200  1.00 15.880          H  
ATOM    822 1HE  LYS A  51       7.378  11.040 -10.980  1.00 15.880          H  
ATOM    823 2HE  LYS A  51       5.833  10.710 -10.176  1.00 15.880          H  
ATOM    824 1HZ  LYS A  51       7.552  11.287  -8.597  1.00 15.880          H  
ATOM    825 2HZ  LYS A  51       7.078   9.742  -8.340  1.00 15.880          H  
ATOM    826 3HZ  LYS A  51       8.518  10.041  -9.077  1.00 15.880          H  
ATOM    827  N   ALA A  52      10.660   5.425 -10.956  1.00  9.880          N  
ATOM    828  CA  ALA A  52      11.628   5.190  -9.895  1.00 10.290          C  
ATOM    829  C   ALA A  52      13.000   4.795 -10.447  1.00 10.450          C  
ATOM    830  O   ALA A  52      13.956   4.659  -9.685  1.00 10.660          O  
ATOM    831  CB  ALA A  52      11.118   4.105  -8.958  1.00 14.240          C  
ATOM    832  H   ALA A  52      10.007   4.686 -11.187  1.00 11.860          H  
ATOM    833  HA  ALA A  52      11.743   6.116  -9.336  1.00 12.350          H  
ATOM    834 1HB  ALA A  52      11.831   3.959  -8.144  1.00 17.090          H  
ATOM    835 2HB  ALA A  52      10.155   4.413  -8.550  1.00 17.090          H  
ATOM    836 3HB  ALA A  52      11.000   3.179  -9.514  1.00 17.090          H  
ATOM    837  N   GLY A  53      13.116   4.638 -11.770  1.00 10.590          N  
ATOM    838  CA  GLY A  53      14.361   4.214 -12.387  1.00 10.960          C  
ATOM    839  C   GLY A  53      14.549   2.695 -12.479  1.00 10.820          C  
ATOM    840  O   GLY A  53      15.680   2.228 -12.614  1.00 11.090          O  
ATOM    841  H   GLY A  53      12.329   4.840 -12.385  1.00 12.710          H  
ATOM    842 1HA  GLY A  53      14.405   4.639 -13.390  1.00 13.150          H  
ATOM    843 2HA  GLY A  53      15.193   4.647 -11.833  1.00 13.150          H  
ATOM    844  N   ILE A  54      13.465   1.909 -12.408  1.00 10.630          N  
ATOM    845  CA  ILE A  54      13.592   0.452 -12.472  1.00 10.710          C  
ATOM    846  C   ILE A  54      12.739  -0.168 -13.604  1.00 10.630          C  
ATOM    847  O   ILE A  54      12.198  -1.268 -13.475  1.00 10.810          O  
ATOM    848  CB  ILE A  54      13.327  -0.154 -11.065  1.00 14.960          C  
ATOM    849  CG1 ILE A  54      13.729  -1.684 -10.948  1.00 14.960          C  
ATOM    850  CG2 ILE A  54      11.915   0.087 -10.638  1.00 14.960          C  
ATOM    851  CD1 ILE A  54      15.223  -1.960 -11.068  1.00 14.960          C  
ATOM    852  H   ILE A  54      12.524   2.305 -12.324  1.00 12.760          H  
ATOM    853  HA  ILE A  54      14.626   0.233 -12.712  1.00 12.850          H  
ATOM    854  HB  ILE A  54      13.968   0.353 -10.371  1.00 17.950          H  
ATOM    855 1HG1 ILE A  54      13.398  -2.039  -9.977  1.00 17.950          H  
ATOM    856 2HG1 ILE A  54      13.230  -2.266 -11.689  1.00 17.950          H  
ATOM    857 1HG2 ILE A  54      11.771  -0.297  -9.625  1.00 17.950          H  
ATOM    858 2HG2 ILE A  54      11.713   1.149 -10.652  1.00 17.950          H  
ATOM    859 3HG2 ILE A  54      11.241  -0.411 -11.310  1.00 17.950          H  
ATOM    860 1HD1 ILE A  54      15.408  -3.019 -10.951  1.00 17.950          H  
ATOM    861 2HD1 ILE A  54      15.591  -1.651 -12.041  1.00 17.950          H  
ATOM    862 3HD1 ILE A  54      15.756  -1.414 -10.290  1.00 17.950          H  
ATOM    863  N   SER A  55      12.681   0.523 -14.743  1.00 10.590          N  
ATOM    864  CA  SER A  55      11.915   0.112 -15.929  1.00 10.770          C  
ATOM    865  C   SER A  55      12.350  -1.224 -16.533  1.00 10.760          C  
ATOM    866  O   SER A  55      11.615  -1.861 -17.294  1.00 10.850          O  
ATOM    867  CB  SER A  55      12.067   1.151 -17.021  1.00 15.010          C  
ATOM    868  OG  SER A  55      13.389   1.192 -17.469  1.00 15.010          O  
ATOM    869  H   SER A  55      13.175   1.407 -14.784  1.00 12.710          H  
ATOM    870  HA  SER A  55      10.870   0.035 -15.635  1.00 12.920          H  
ATOM    871 1HB  SER A  55      11.406   0.902 -17.850  1.00 18.010          H  
ATOM    872 2HB  SER A  55      11.787   2.115 -16.666  1.00 18.010          H  
ATOM    873  HG  SER A  55      13.407   1.831 -18.190  1.00 18.010          H  
ATOM    874  N   TYR A  56      13.538  -1.684 -16.182  1.00 10.860          N  
ATOM    875  CA  TYR A  56      14.062  -2.908 -16.757  1.00 11.070          C  
ATOM    876  C   TYR A  56      13.434  -4.155 -16.148  1.00 11.220          C  
ATOM    877  O   TYR A  56      13.647  -5.268 -16.654  1.00 11.230          O  
ATOM    878  CB  TYR A  56      15.568  -2.924 -16.576  1.00 15.410          C  
ATOM    879  CG  TYR A  56      16.219  -1.793 -17.315  1.00 15.410          C  
ATOM    880  CD1 TYR A  56      16.682  -0.695 -16.603  1.00 15.410          C  
ATOM    881  CD2 TYR A  56      16.333  -1.828 -18.696  1.00 15.410          C  
ATOM    882  CE1 TYR A  56      17.266   0.357 -17.270  1.00 15.410          C  
ATOM    883  CE2 TYR A  56      16.919  -0.773 -19.363  1.00 15.410          C  
ATOM    884  CZ  TYR A  56      17.385   0.316 -18.654  1.00 15.410          C  
ATOM    885  OH  TYR A  56      17.974   1.369 -19.319  1.00 15.410          O  
ATOM    886  H   TYR A  56      14.093  -1.142 -15.538  1.00 13.030          H  
ATOM    887  HA  TYR A  56      13.831  -2.909 -17.822  1.00 13.280          H  
ATOM    888 1HB  TYR A  56      15.816  -2.841 -15.517  1.00 18.500          H  
ATOM    889 2HB  TYR A  56      15.979  -3.863 -16.947  1.00 18.500          H  
ATOM    890  HD1 TYR A  56      16.587  -0.663 -15.516  1.00 18.500          H  
ATOM    891  HD2 TYR A  56      15.962  -2.687 -19.255  1.00 18.500          H  
ATOM    892  HE1 TYR A  56      17.632   1.217 -16.711  1.00 18.500          H  
ATOM    893  HE2 TYR A  56      17.012  -0.798 -20.448  1.00 18.500          H  
ATOM    894  HH  TYR A  56      18.256   2.032 -18.682  1.00 18.500          H  
ATOM    895  N   SER A  57      12.653  -3.965 -15.079  1.00 11.550          N  
ATOM    896  CA  SER A  57      11.969  -5.050 -14.402  1.00 11.960          C  
ATOM    897  C   SER A  57      10.517  -5.177 -14.798  1.00 12.170          C  
ATOM    898  O   SER A  57       9.965  -4.337 -15.530  1.00 12.410          O  
ATOM    899  CB  SER A  57      11.980  -4.843 -12.931  1.00 16.580          C  
ATOM    900  OG  SER A  57      11.260  -5.868 -12.288  1.00 16.580          O  
ATOM    901  H   SER A  57      12.524  -3.018 -14.707  1.00 13.860          H  
ATOM    902  HA  SER A  57      12.479  -5.978 -14.642  1.00 14.350          H  
ATOM    903 1HB  SER A  57      12.998  -4.819 -12.577  1.00 19.900          H  
ATOM    904 2HB  SER A  57      11.534  -3.885 -12.709  1.00 19.900          H  
ATOM    905  HG  SER A  57      11.033  -5.485 -11.414  1.00 19.900          H  
ATOM    906  N   GLY A  58       9.875  -6.195 -14.241  1.00 12.280          N  
ATOM    907  CA  GLY A  58       8.469  -6.431 -14.500  1.00 12.710          C  
ATOM    908  C   GLY A  58       8.285  -6.601 -15.985  1.00 12.680          C  
ATOM    909  O   GLY A  58       8.870  -7.484 -16.602  1.00 12.830          O  
ATOM    910  H   GLY A  58      10.398  -6.778 -13.599  1.00 14.740          H  
ATOM    911 1HA  GLY A  58       8.137  -7.329 -13.984  1.00 15.250          H  
ATOM    912 2HA  GLY A  58       7.874  -5.592 -14.135  1.00 15.250          H  
ATOM    913  N   ASP A  59       7.425  -5.765 -16.534  1.00 12.700          N  
ATOM    914  CA  ASP A  59       7.068  -5.709 -17.926  1.00 12.900          C  
ATOM    915  C   ASP A  59       6.975  -4.248 -18.391  1.00 12.620          C  
ATOM    916  O   ASP A  59       6.261  -3.943 -19.349  1.00 12.660          O  
ATOM    917  CB  ASP A  59       5.756  -6.461 -18.087  1.00 17.980          C  
ATOM    918  CG  ASP A  59       4.699  -5.878 -17.159  1.00 17.980          C  
ATOM    919  OD1 ASP A  59       5.045  -4.965 -16.409  1.00 17.980          O  
ATOM    920  OD2 ASP A  59       3.585  -6.350 -17.159  1.00 17.980          O  
ATOM    921  H   ASP A  59       6.910  -5.122 -15.930  1.00 15.240          H  
ATOM    922  HA  ASP A  59       7.841  -6.215 -18.508  1.00 15.480          H  
ATOM    923 1HB  ASP A  59       5.413  -6.388 -19.119  1.00 21.580          H  
ATOM    924 2HB  ASP A  59       5.905  -7.517 -17.856  1.00 21.580          H  
ATOM    925  N   ILE A  60       7.699  -3.344 -17.705  1.00 12.540          N  
ATOM    926  CA  ILE A  60       7.613  -1.907 -18.006  1.00 12.510          C  
ATOM    927  C   ILE A  60       8.317  -1.429 -19.293  1.00 12.360          C  
ATOM    928  O   ILE A  60       7.669  -0.870 -20.175  1.00 12.450          O  
ATOM    929  CB  ILE A  60       8.205  -1.099 -16.817  1.00 17.530          C  
ATOM    930  CG1 ILE A  60       7.411  -1.319 -15.476  1.00 17.530          C  
ATOM    931  CG2 ILE A  60       8.288   0.392 -17.132  1.00 17.530          C  
ATOM    932  CD1 ILE A  60       5.940  -0.869 -15.439  1.00 17.530          C  
ATOM    933  H   ILE A  60       8.310  -3.683 -16.949  1.00 15.050          H  
ATOM    934  HA  ILE A  60       6.559  -1.661 -18.113  1.00 15.010          H  
ATOM    935  HB  ILE A  60       9.205  -1.471 -16.626  1.00 21.030          H  
ATOM    936 1HG1 ILE A  60       7.436  -2.384 -15.240  1.00 21.030          H  
ATOM    937 2HG1 ILE A  60       7.943  -0.793 -14.691  1.00 21.030          H  
ATOM    938 1HG2 ILE A  60       8.728   0.882 -16.281  1.00 21.030          H  
ATOM    939 2HG2 ILE A  60       8.900   0.585 -18.004  1.00 21.030          H  
ATOM    940 3HG2 ILE A  60       7.296   0.794 -17.314  1.00 21.030          H  
ATOM    941 1HD1 ILE A  60       5.537  -1.088 -14.444  1.00 21.030          H  
ATOM    942 2HD1 ILE A  60       5.860   0.196 -15.624  1.00 21.030          H  
ATOM    943 3HD1 ILE A  60       5.364  -1.413 -16.184  1.00 21.030          H  
ATOM    944  N   ASN A  61       9.626  -1.646 -19.417  1.00 12.350          N  
ATOM    945  CA  ASN A  61      10.381  -1.199 -20.596  1.00 12.440          C  
ATOM    946  C   ASN A  61       9.903  -1.846 -21.907  1.00 12.530          C  
ATOM    947  O   ASN A  61       9.775  -3.083 -22.032  1.00 12.650          O  
ATOM    948  CB  ASN A  61      11.885  -1.396 -20.402  1.00 17.380          C  
ATOM    949  CG  ASN A  61      12.719  -0.685 -21.391  1.00 17.380          C  
ATOM    950  OD1 ASN A  61      12.619  -0.909 -22.589  1.00 17.380          O  
ATOM    951  ND2 ASN A  61      13.577   0.185 -20.915  1.00 17.380          N  
ATOM    952  H   ASN A  61      10.138  -2.059 -18.639  1.00 14.820          H  
ATOM    953  HA  ASN A  61      10.214  -0.125 -20.710  1.00 14.930          H  
ATOM    954 1HB  ASN A  61      12.177  -1.035 -19.437  1.00 20.860          H  
ATOM    955 2HB  ASN A  61      12.137  -2.446 -20.456  1.00 20.860          H  
ATOM    956 1HD2 ASN A  61      14.172   0.695 -21.541  1.00 20.860          H  
ATOM    957 2HD2 ASN A  61      13.645   0.344 -19.928  1.00 20.860          H  
ATOM    958  N   GLU A  62       9.736  -0.982 -22.923  1.00 12.650          N  
ATOM    959  CA  GLU A  62       9.277  -1.305 -24.279  1.00 12.910          C  
ATOM    960  C   GLU A  62      10.190  -2.273 -25.036  1.00 12.770          C  
ATOM    961  O   GLU A  62       9.803  -2.829 -26.064  1.00 12.670          O  
ATOM    962  CB  GLU A  62       9.112  -0.013 -25.098  1.00 17.970          C  
ATOM    963  CG  GLU A  62      10.414   0.758 -25.412  1.00 17.970          C  
ATOM    964  CD  GLU A  62      10.846   1.717 -24.327  1.00 17.970          C  
ATOM    965  OE1 GLU A  62      10.387   1.571 -23.214  1.00 17.970          O  
ATOM    966  OE2 GLU A  62      11.628   2.594 -24.611  1.00 17.970          O  
ATOM    967  H   GLU A  62       9.904   0.010 -22.727  1.00 15.180          H  
ATOM    968  HA  GLU A  62       8.297  -1.773 -24.191  1.00 15.490          H  
ATOM    969 1HB  GLU A  62       8.637  -0.250 -26.049  1.00 21.560          H  
ATOM    970 2HB  GLU A  62       8.448   0.666 -24.564  1.00 21.560          H  
ATOM    971 1HG  GLU A  62      11.212   0.055 -25.592  1.00 21.560          H  
ATOM    972 2HG  GLU A  62      10.265   1.317 -26.333  1.00 21.560          H  
ATOM    973  N   HIS A  63      11.384  -2.499 -24.501  1.00 12.960          N  
ATOM    974  CA  HIS A  63      12.378  -3.394 -25.066  1.00 13.050          C  
ATOM    975  C   HIS A  63      12.361  -4.753 -24.368  1.00 12.890          C  
ATOM    976  O   HIS A  63      13.344  -5.496 -24.429  1.00 13.230          O  
ATOM    977  CB  HIS A  63      13.784  -2.784 -24.998  1.00 18.230          C  
ATOM    978  CG  HIS A  63      13.945  -1.542 -25.835  1.00 18.230          C  
ATOM    979  ND1 HIS A  63      14.025  -1.576 -27.217  1.00 18.230          N  
ATOM    980  CD2 HIS A  63      14.036  -0.237 -25.489  1.00 18.230          C  
ATOM    981  CE1 HIS A  63      14.153  -0.345 -27.676  1.00 18.230          C  
ATOM    982  NE2 HIS A  63      14.162   0.482 -26.650  1.00 18.230          N  
ATOM    983  H   HIS A  63      11.633  -1.977 -23.664  1.00 15.550          H  
ATOM    984  HA  HIS A  63      12.149  -3.566 -26.116  1.00 15.660          H  
ATOM    985 1HB  HIS A  63      14.031  -2.545 -23.967  1.00 21.880          H  
ATOM    986 2HB  HIS A  63      14.511  -3.517 -25.341  1.00 21.880          H  
ATOM    987  HD2 HIS A  63      14.007   0.175 -24.481  1.00 21.880          H  
ATOM    988  HE1 HIS A  63      14.236  -0.060 -28.725  1.00 21.880          H  
ATOM    989  HE2 HIS A  63      14.242   1.488 -26.697  1.00 21.880          H  
ATOM    990  N   LEU A  64      11.198  -5.099 -23.793  1.00 12.550          N  
ATOM    991  CA  LEU A  64      10.913  -6.370 -23.126  1.00 12.570          C  
ATOM    992  C   LEU A  64      11.558  -6.557 -21.765  1.00 12.420          C  
ATOM    993  O   LEU A  64      12.366  -7.465 -21.559  1.00 12.510          O  
ATOM    994  CB  LEU A  64      11.318  -7.563 -24.019  1.00 17.590          C  
ATOM    995  CG  LEU A  64      10.650  -7.655 -25.420  1.00 17.590          C  
ATOM    996  CD1 LEU A  64      11.277  -8.811 -26.172  1.00 17.590          C  
ATOM    997  CD2 LEU A  64       9.137  -7.857 -25.286  1.00 17.590          C  
ATOM    998  H   LEU A  64      10.472  -4.381 -23.733  1.00 15.060          H  
ATOM    999  HA  LEU A  64       9.841  -6.412 -22.957  1.00 15.080          H  
ATOM   1000 1HB  LEU A  64      12.390  -7.604 -24.139  1.00 21.110          H  
ATOM   1001 2HB  LEU A  64      11.028  -8.467 -23.493  1.00 21.110          H  
ATOM   1002  HG  LEU A  64      10.846  -6.740 -25.980  1.00 21.110          H  
ATOM   1003 1HD1 LEU A  64      10.836  -8.882 -27.165  1.00 21.110          H  
ATOM   1004 2HD1 LEU A  64      12.352  -8.640 -26.265  1.00 21.110          H  
ATOM   1005 3HD1 LEU A  64      11.103  -9.737 -25.629  1.00 21.110          H  
ATOM   1006 1HD2 LEU A  64       8.695  -7.928 -26.280  1.00 21.110          H  
ATOM   1007 2HD2 LEU A  64       8.938  -8.777 -24.735  1.00 21.110          H  
ATOM   1008 3HD2 LEU A  64       8.689  -7.018 -24.764  1.00 21.110          H  
ATOM   1009  N   ALA A  65      11.159  -5.693 -20.828  1.00 12.390          N  
ATOM   1010  CA  ALA A  65      11.583  -5.775 -19.426  1.00 12.490          C  
ATOM   1011  C   ALA A  65      11.205  -7.130 -18.856  1.00 12.390          C  
ATOM   1012  O   ALA A  65      10.220  -7.729 -19.306  1.00 12.420          O  
ATOM   1013  CB  ALA A  65      10.913  -4.717 -18.611  1.00 17.450          C  
ATOM   1014  H   ALA A  65      10.534  -4.936 -21.123  1.00 14.870          H  
ATOM   1015  HA  ALA A  65      12.666  -5.661 -19.371  1.00 14.990          H  
ATOM   1016 1HB  ALA A  65      11.225  -4.807 -17.598  1.00 20.940          H  
ATOM   1017 2HB  ALA A  65      11.179  -3.771 -18.978  1.00 20.940          H  
ATOM   1018 3HB  ALA A  65       9.852  -4.847 -18.668  1.00 20.940          H  
ATOM   1019  N   GLN A  66      12.024  -7.638 -17.922  1.00 12.490          N  
ATOM   1020  CA  GLN A  66      11.772  -8.966 -17.355  1.00 12.640          C  
ATOM   1021  C   GLN A  66      11.809  -9.018 -15.834  1.00 12.380          C  
ATOM   1022  O   GLN A  66      12.606  -8.321 -15.189  1.00 12.560          O  
ATOM   1023  CB  GLN A  66      12.832  -9.963 -17.854  1.00 17.640          C  
ATOM   1024  CG  GLN A  66      12.939 -10.082 -19.358  1.00 17.640          C  
ATOM   1025  CD  GLN A  66      11.749 -10.724 -19.986  1.00 17.640          C  
ATOM   1026  OE1 GLN A  66      11.282 -11.783 -19.539  1.00 17.640          O  
ATOM   1027  NE2 GLN A  66      11.234 -10.084 -21.016  1.00 17.640          N  
ATOM   1028  H   GLN A  66      12.788  -7.052 -17.571  1.00 14.990          H  
ATOM   1029  HA  GLN A  66      10.780  -9.289 -17.671  1.00 15.170          H  
ATOM   1030 1HB  GLN A  66      13.808  -9.665 -17.472  1.00 21.160          H  
ATOM   1031 2HB  GLN A  66      12.617 -10.951 -17.445  1.00 21.160          H  
ATOM   1032 1HG  GLN A  66      13.062  -9.095 -19.786  1.00 21.160          H  
ATOM   1033 2HG  GLN A  66      13.809 -10.689 -19.593  1.00 21.160          H  
ATOM   1034 1HE2 GLN A  66      10.430 -10.436 -21.481  1.00 21.160          H  
ATOM   1035 2HE2 GLN A  66      11.659  -9.198 -21.322  1.00 21.160          H  
ATOM   1036  N   ILE A  67      11.054  -9.956 -15.255  1.00 12.170          N  
ATOM   1037  CA  ILE A  67      11.162 -10.145 -13.818  1.00 12.130          C  
ATOM   1038  C   ILE A  67      12.566 -10.684 -13.599  1.00 11.900          C  
ATOM   1039  O   ILE A  67      12.962 -11.699 -14.172  1.00 12.200          O  
ATOM   1040  CB  ILE A  67      10.090 -11.107 -13.246  1.00 17.000          C  
ATOM   1041  CG1 ILE A  67       8.672 -10.508 -13.470  1.00 17.000          C  
ATOM   1042  CG2 ILE A  67      10.341 -11.339 -11.738  1.00 17.000          C  
ATOM   1043  CD1 ILE A  67       7.511 -11.452 -13.156  1.00 17.000          C  
ATOM   1044  H   ILE A  67      10.418 -10.506 -15.817  1.00 14.600          H  
ATOM   1045  HA  ILE A  67      11.073  -9.184 -13.315  1.00 14.560          H  
ATOM   1046  HB  ILE A  67      10.151 -12.052 -13.764  1.00 20.400          H  
ATOM   1047 1HG1 ILE A  67       8.576  -9.631 -12.857  1.00 20.400          H  
ATOM   1048 2HG1 ILE A  67       8.584 -10.203 -14.514  1.00 20.400          H  
ATOM   1049 1HG2 ILE A  67       9.615 -12.030 -11.322  1.00 20.400          H  
ATOM   1050 2HG2 ILE A  67      11.307 -11.748 -11.610  1.00 20.400          H  
ATOM   1051 3HG2 ILE A  67      10.282 -10.394 -11.200  1.00 20.400          H  
ATOM   1052 1HD1 ILE A  67       6.570 -10.935 -13.352  1.00 20.400          H  
ATOM   1053 2HD1 ILE A  67       7.569 -12.332 -13.789  1.00 20.400          H  
ATOM   1054 3HD1 ILE A  67       7.532 -11.758 -12.116  1.00 20.400          H  
ATOM   1055  N   THR A  68      13.296  -9.964 -12.780  1.00 11.550          N  
ATOM   1056  CA  THR A  68      14.694 -10.168 -12.492  1.00 11.530          C  
ATOM   1057  C   THR A  68      14.864 -10.430 -10.996  1.00 11.380          C  
ATOM   1058  O   THR A  68      14.149  -9.816 -10.206  1.00 11.240          O  
ATOM   1059  CB  THR A  68      15.438  -8.891 -12.957  1.00 16.150          C  
ATOM   1060  OG1 THR A  68      15.241  -8.726 -14.382  1.00 16.150          O  
ATOM   1061  CG2 THR A  68      16.909  -8.946 -12.659  1.00 16.150          C  
ATOM   1062  H   THR A  68      12.848  -9.170 -12.356  1.00 13.860          H  
ATOM   1063  HA  THR A  68      15.038 -11.003 -13.084  1.00 13.840          H  
ATOM   1064  HB  THR A  68      15.012  -8.031 -12.448  1.00 19.380          H  
ATOM   1065  HG1 THR A  68      14.274  -8.543 -14.594  1.00 19.380          H  
ATOM   1066 1HG2 THR A  68      17.383  -8.026 -12.996  1.00 19.380          H  
ATOM   1067 2HG2 THR A  68      17.053  -9.050 -11.592  1.00 19.380          H  
ATOM   1068 3HG2 THR A  68      17.360  -9.788 -13.176  1.00 19.380          H  
ATOM   1069  N   PRO A  69      15.731 -11.364 -10.551  1.00 11.610          N  
ATOM   1070  CA  PRO A  69      15.972 -11.627  -9.146  1.00 11.750          C  
ATOM   1071  C   PRO A  69      16.380 -10.338  -8.466  1.00 11.460          C  
ATOM   1072  O   PRO A  69      17.198  -9.609  -9.020  1.00 11.290          O  
ATOM   1073  CB  PRO A  69      17.156 -12.605  -9.186  1.00 17.620          C  
ATOM   1074  CG  PRO A  69      17.062 -13.290 -10.531  1.00 17.620          C  
ATOM   1075  CD  PRO A  69      16.555 -12.215 -11.474  1.00 17.620          C  
ATOM   1076  HA  PRO A  69      15.072 -12.067  -8.684  1.00 14.100          H  
ATOM   1077 1HB  PRO A  69      18.102 -12.055  -9.070  1.00 21.150          H  
ATOM   1078 2HB  PRO A  69      17.094 -13.310  -8.351  1.00 21.150          H  
ATOM   1079 1HG  PRO A  69      18.066 -13.646 -10.833  1.00 21.150          H  
ATOM   1080 2HG  PRO A  69      16.428 -14.188 -10.474  1.00 21.150          H  
ATOM   1081 1HD  PRO A  69      17.411 -11.664 -11.878  1.00 21.150          H  
ATOM   1082 2HD  PRO A  69      15.966 -12.706 -12.255  1.00 21.150          H  
ATOM   1083  N   ASN A  70      15.902 -10.094  -7.240  1.00 11.620          N  
ATOM   1084  CA  ASN A  70      16.248  -8.875  -6.489  1.00 11.610          C  
ATOM   1085  C   ASN A  70      17.748  -8.568  -6.567  1.00 11.260          C  
ATOM   1086  O   ASN A  70      18.177  -7.430  -6.745  1.00 11.280          O  
ATOM   1087  CB  ASN A  70      15.792  -8.995  -5.044  1.00 16.260          C  
ATOM   1088  CG  ASN A  70      14.294  -8.892  -4.876  1.00 16.260          C  
ATOM   1089  OD1 ASN A  70      13.576  -8.322  -5.709  1.00 16.260          O  
ATOM   1090  ND2 ASN A  70      13.805  -9.466  -3.809  1.00 16.260          N  
ATOM   1091  H   ASN A  70      15.236 -10.741  -6.842  1.00 13.940          H  
ATOM   1092  HA  ASN A  70      15.722  -8.039  -6.926  1.00 13.930          H  
ATOM   1093 1HB  ASN A  70      16.145  -9.933  -4.612  1.00 19.510          H  
ATOM   1094 2HB  ASN A  70      16.234  -8.188  -4.475  1.00 19.510          H  
ATOM   1095 1HD2 ASN A  70      12.821  -9.454  -3.627  1.00 19.510          H  
ATOM   1096 2HD2 ASN A  70      14.413  -9.932  -3.165  1.00 19.510          H  
ATOM   1097  N   PHE A  71      18.560  -9.599  -6.396  1.00 11.160          N  
ATOM   1098  CA  PHE A  71      20.014  -9.491  -6.421  1.00 11.070          C  
ATOM   1099  C   PHE A  71      20.577  -8.846  -7.667  1.00 10.680          C  
ATOM   1100  O   PHE A  71      21.511  -8.048  -7.605  1.00 10.530          O  
ATOM   1101  CB  PHE A  71      20.669 -10.830  -6.187  1.00 15.530          C  
ATOM   1102  CG  PHE A  71      22.122 -10.736  -6.303  1.00 15.530          C  
ATOM   1103  CD1 PHE A  71      22.884 -10.099  -5.337  1.00 15.530          C  
ATOM   1104  CD2 PHE A  71      22.747 -11.293  -7.375  1.00 15.530          C  
ATOM   1105  CE1 PHE A  71      24.242 -10.035  -5.473  1.00 15.530          C  
ATOM   1106  CE2 PHE A  71      24.087 -11.239  -7.494  1.00 15.530          C  
ATOM   1107  CZ  PHE A  71      24.836 -10.621  -6.552  1.00 15.530          C  
ATOM   1108  H   PHE A  71      18.144 -10.503  -6.226  1.00 13.390          H  
ATOM   1109  HA  PHE A  71      20.318  -8.862  -5.597  1.00 13.280          H  
ATOM   1110 1HB  PHE A  71      20.431 -11.181  -5.190  1.00 18.640          H  
ATOM   1111 2HB  PHE A  71      20.304 -11.559  -6.906  1.00 18.640          H  
ATOM   1112  HD1 PHE A  71      22.401  -9.643  -4.466  1.00 18.640          H  
ATOM   1113  HD2 PHE A  71      22.152 -11.796  -8.138  1.00 18.640          H  
ATOM   1114  HE1 PHE A  71      24.838  -9.525  -4.712  1.00 18.640          H  
ATOM   1115  HE2 PHE A  71      24.563 -11.699  -8.348  1.00 18.640          H  
ATOM   1116  HZ  PHE A  71      25.898 -10.600  -6.666  1.00 18.640          H  
ATOM   1117  N   GLU A  72      20.035  -9.188  -8.818  1.00 10.770          N  
ATOM   1118  CA  GLU A  72      20.596  -8.741 -10.073  1.00 10.680          C  
ATOM   1119  C   GLU A  72      20.202  -7.305 -10.402  1.00 10.470          C  
ATOM   1120  O   GLU A  72      20.562  -6.777 -11.456  1.00 10.470          O  
ATOM   1121  CB  GLU A  72      20.201  -9.700 -11.186  1.00 14.990          C  
ATOM   1122  CG  GLU A  72      20.781 -11.097 -11.024  1.00 14.990          C  
ATOM   1123  CD  GLU A  72      20.417 -12.018 -12.149  1.00 14.990          C  
ATOM   1124  OE1 GLU A  72      20.114 -11.533 -13.219  1.00 14.990          O  
ATOM   1125  OE2 GLU A  72      20.440 -13.208 -11.944  1.00 14.990          O  
ATOM   1126  H   GLU A  72      19.188  -9.754  -8.844  1.00 12.920          H  
ATOM   1127  HA  GLU A  72      21.667  -8.780  -9.983  1.00 12.820          H  
ATOM   1128 1HB  GLU A  72      19.133  -9.813 -11.179  1.00 17.990          H  
ATOM   1129 2HB  GLU A  72      20.496  -9.299 -12.153  1.00 17.990          H  
ATOM   1130 1HG  GLU A  72      21.867 -11.021 -10.956  1.00 17.990          H  
ATOM   1131 2HG  GLU A  72      20.417 -11.518 -10.089  1.00 17.990          H  
ATOM   1132  N   LYS A  73      19.453  -6.676  -9.498  1.00 10.550          N  
ATOM   1133  CA  LYS A  73      19.026  -5.304  -9.630  1.00 10.660          C  
ATOM   1134  C   LYS A  73      19.897  -4.417  -8.713  1.00 10.260          C  
ATOM   1135  O   LYS A  73      19.722  -3.195  -8.668  1.00 10.500          O  
ATOM   1136  CB  LYS A  73      17.542  -5.245  -9.262  1.00 14.880          C  
ATOM   1137  CG  LYS A  73      16.692  -6.139 -10.188  1.00 14.880          C  
ATOM   1138  CD  LYS A  73      15.340  -6.496  -9.603  1.00 14.880          C  
ATOM   1139  CE  LYS A  73      14.322  -5.438  -9.671  1.00 14.880          C  
ATOM   1140  NZ  LYS A  73      13.020  -5.936  -9.147  1.00 14.880          N  
ATOM   1141  H   LYS A  73      19.161  -7.160  -8.644  1.00 12.660          H  
ATOM   1142  HA  LYS A  73      19.165  -4.980 -10.661  1.00 12.790          H  
ATOM   1143 1HB  LYS A  73      17.402  -5.567  -8.232  1.00 17.860          H  
ATOM   1144 2HB  LYS A  73      17.185  -4.219  -9.341  1.00 17.860          H  
ATOM   1145 1HG  LYS A  73      16.555  -5.647 -11.149  1.00 17.860          H  
ATOM   1146 2HG  LYS A  73      17.220  -7.069 -10.355  1.00 17.860          H  
ATOM   1147 1HD  LYS A  73      14.959  -7.390 -10.087  1.00 17.860          H  
ATOM   1148 2HD  LYS A  73      15.483  -6.717  -8.573  1.00 17.860          H  
ATOM   1149 1HE  LYS A  73      14.638  -4.591  -9.089  1.00 17.860          H  
ATOM   1150 2HE  LYS A  73      14.196  -5.133 -10.695  1.00 17.860          H  
ATOM   1151 1HZ  LYS A  73      12.308  -5.210  -9.213  1.00 17.860          H  
ATOM   1152 2HZ  LYS A  73      12.693  -6.720  -9.681  1.00 17.860          H  
ATOM   1153 3HZ  LYS A  73      13.115  -6.213  -8.187  1.00 17.860          H  
ATOM   1154  N   TYR A  74      20.817  -5.043  -7.953  1.00  9.870          N  
ATOM   1155  CA  TYR A  74      21.686  -4.340  -7.008  1.00  9.740          C  
ATOM   1156  C   TYR A  74      22.845  -3.617  -7.702  1.00  9.560          C  
ATOM   1157  O   TYR A  74      23.481  -4.133  -8.614  1.00  9.610          O  
ATOM   1158  CB  TYR A  74      22.169  -5.292  -5.895  1.00 13.690          C  
ATOM   1159  CG  TYR A  74      23.065  -4.653  -4.795  1.00 13.690          C  
ATOM   1160  CD1 TYR A  74      22.568  -3.615  -4.036  1.00 13.690          C  
ATOM   1161  CD2 TYR A  74      24.335  -5.156  -4.499  1.00 13.690          C  
ATOM   1162  CE1 TYR A  74      23.305  -3.059  -3.015  1.00 13.690          C  
ATOM   1163  CE2 TYR A  74      25.073  -4.593  -3.442  1.00 13.690          C  
ATOM   1164  CZ  TYR A  74      24.553  -3.544  -2.714  1.00 13.690          C  
ATOM   1165  OH  TYR A  74      25.244  -2.982  -1.641  1.00 13.690          O  
ATOM   1166  H   TYR A  74      20.934  -6.058  -8.029  1.00 11.840          H  
ATOM   1167  HA  TYR A  74      21.081  -3.574  -6.524  1.00 11.690          H  
ATOM   1168 1HB  TYR A  74      21.296  -5.731  -5.401  1.00 16.430          H  
ATOM   1169 2HB  TYR A  74      22.715  -6.111  -6.328  1.00 16.430          H  
ATOM   1170  HD1 TYR A  74      21.590  -3.236  -4.245  1.00 16.430          H  
ATOM   1171  HD2 TYR A  74      24.743  -5.996  -5.067  1.00 16.430          H  
ATOM   1172  HE1 TYR A  74      22.891  -2.244  -2.429  1.00 16.430          H  
ATOM   1173  HE2 TYR A  74      26.053  -4.991  -3.187  1.00 16.430          H  
ATOM   1174  HH  TYR A  74      25.820  -3.651  -1.212  1.00 16.430          H  
ATOM   1175  N   HIS A  75      23.108  -2.402  -7.237  1.00  9.630          N  
ATOM   1176  CA  HIS A  75      24.151  -1.499  -7.726  1.00  9.750          C  
ATOM   1177  C   HIS A  75      25.562  -2.075  -7.859  1.00  9.680          C  
ATOM   1178  O   HIS A  75      26.268  -1.794  -8.837  1.00  9.670          O  
ATOM   1179  CB  HIS A  75      24.220  -0.281  -6.804  1.00 13.600          C  
ATOM   1180  CG  HIS A  75      25.281   0.706  -7.163  1.00 13.600          C  
ATOM   1181  ND1 HIS A  75      25.202   1.518  -8.275  1.00 13.600          N  
ATOM   1182  CD2 HIS A  75      26.442   1.020  -6.547  1.00 13.600          C  
ATOM   1183  CE1 HIS A  75      26.277   2.286  -8.326  1.00 13.600          C  
ATOM   1184  NE2 HIS A  75      27.043   2.005  -7.288  1.00 13.600          N  
ATOM   1185  H   HIS A  75      22.507  -2.066  -6.501  1.00 11.560          H  
ATOM   1186  HA  HIS A  75      23.859  -1.151  -8.715  1.00 11.700          H  
ATOM   1187 1HB  HIS A  75      23.266   0.233  -6.824  1.00 16.320          H  
ATOM   1188 2HB  HIS A  75      24.395  -0.612  -5.779  1.00 16.320          H  
ATOM   1189  HD1 HIS A  75      24.637   1.335  -9.079  1.00 16.320          H  
ATOM   1190  HD2 HIS A  75      26.918   0.648  -5.643  1.00 16.320          H  
ATOM   1191  HE1 HIS A  75      26.407   3.002  -9.137  1.00 16.320          H  
ATOM   1192  N   LYS A  76      26.010  -2.851  -6.885  1.00  9.890          N  
ATOM   1193  CA  LYS A  76      27.384  -3.323  -6.915  1.00 10.130          C  
ATOM   1194  C   LYS A  76      27.556  -4.451  -7.919  1.00  9.840          C  
ATOM   1195  O   LYS A  76      27.641  -5.632  -7.564  1.00  9.660          O  
ATOM   1196  CB  LYS A  76      27.846  -3.772  -5.531  1.00 14.090          C  
ATOM   1197  CG  LYS A  76      27.807  -2.684  -4.420  1.00 14.090          C  
ATOM   1198  CD  LYS A  76      28.821  -1.534  -4.622  1.00 14.090          C  
ATOM   1199  CE  LYS A  76      30.271  -1.956  -4.357  1.00 14.090          C  
ATOM   1200  NZ  LYS A  76      31.204  -0.786  -4.439  1.00 14.090          N  
ATOM   1201  H   LYS A  76      25.398  -3.092  -6.119  1.00 11.870          H  
ATOM   1202  HA  LYS A  76      28.018  -2.505  -7.250  1.00 12.160          H  
ATOM   1203 1HB  LYS A  76      27.261  -4.625  -5.218  1.00 16.900          H  
ATOM   1204 2HB  LYS A  76      28.866  -4.106  -5.613  1.00 16.900          H  
ATOM   1205 1HG  LYS A  76      26.810  -2.245  -4.394  1.00 16.900          H  
ATOM   1206 2HG  LYS A  76      27.994  -3.155  -3.455  1.00 16.900          H  
ATOM   1207 1HD  LYS A  76      28.747  -1.131  -5.628  1.00 16.900          H  
ATOM   1208 2HD  LYS A  76      28.570  -0.733  -3.927  1.00 16.900          H  
ATOM   1209 1HE  LYS A  76      30.343  -2.401  -3.364  1.00 16.900          H  
ATOM   1210 2HE  LYS A  76      30.581  -2.691  -5.097  1.00 16.900          H  
ATOM   1211 1HZ  LYS A  76      32.151  -1.091  -4.264  1.00 16.900          H  
ATOM   1212 2HZ  LYS A  76      31.152  -0.376  -5.363  1.00 16.900          H  
ATOM   1213 3HZ  LYS A  76      30.944  -0.094  -3.751  1.00 16.900          H  
ATOM   1214  N   SER A  77      27.693  -4.041  -9.172  1.00 10.020          N  
ATOM   1215  CA  SER A  77      27.738  -4.914 -10.333  1.00 10.000          C  
ATOM   1216  C   SER A  77      28.860  -5.943 -10.296  1.00  9.890          C  
ATOM   1217  O   SER A  77      28.772  -6.957 -10.992  1.00  9.550          O  
ATOM   1218  CB  SER A  77      27.875  -4.074 -11.583  1.00 14.010          C  
ATOM   1219  OG  SER A  77      29.118  -3.431 -11.618  1.00 14.010          O  
ATOM   1220  H   SER A  77      27.613  -3.033  -9.316  1.00 12.020          H  
ATOM   1221  HA  SER A  77      26.786  -5.432 -10.384  1.00 12.000          H  
ATOM   1222 1HB  SER A  77      27.760  -4.706 -12.462  1.00 16.810          H  
ATOM   1223 2HB  SER A  77      27.075  -3.331 -11.603  1.00 16.810          H  
ATOM   1224  HG  SER A  77      29.116  -2.897 -12.419  1.00 16.810          H  
ATOM   1225  N   SER A  78      29.905  -5.705  -9.491  1.00 10.350          N  
ATOM   1226  CA  SER A  78      30.998  -6.664  -9.355  1.00 10.530          C  
ATOM   1227  C   SER A  78      30.539  -7.928  -8.615  1.00  9.950          C  
ATOM   1228  O   SER A  78      31.085  -9.023  -8.823  1.00  9.930          O  
ATOM   1229  CB  SER A  78      32.145  -6.036  -8.591  1.00 14.670          C  
ATOM   1230  OG  SER A  78      31.775  -5.782  -7.264  1.00 14.670          O  
ATOM   1231  H   SER A  78      29.929  -4.843  -8.966  1.00 12.420          H  
ATOM   1232  HA  SER A  78      31.341  -6.946 -10.352  1.00 12.640          H  
ATOM   1233 1HB  SER A  78      33.003  -6.707  -8.610  1.00 17.600          H  
ATOM   1234 2HB  SER A  78      32.441  -5.108  -9.076  1.00 17.600          H  
ATOM   1235  HG  SER A  78      32.577  -5.492  -6.813  1.00 17.600          H  
ATOM   1236  N   LEU A  79      29.486  -7.803  -7.799  1.00  9.650          N  
ATOM   1237  CA  LEU A  79      28.945  -8.930  -7.062  1.00  9.280          C  
ATOM   1238  C   LEU A  79      28.080  -9.694  -8.010  1.00  8.660          C  
ATOM   1239  O   LEU A  79      28.018 -10.927  -7.990  1.00  8.480          O  
ATOM   1240  CB  LEU A  79      28.072  -8.463  -5.906  1.00 13.140          C  
ATOM   1241  CG  LEU A  79      28.712  -8.209  -4.577  1.00 13.140          C  
ATOM   1242  CD1 LEU A  79      29.764  -7.104  -4.674  1.00 13.140          C  
ATOM   1243  CD2 LEU A  79      27.590  -7.847  -3.626  1.00 13.140          C  
ATOM   1244  H   LEU A  79      29.049  -6.889  -7.656  1.00 11.580          H  
ATOM   1245  HA  LEU A  79      29.755  -9.565  -6.703  1.00 11.140          H  
ATOM   1246 1HB  LEU A  79      27.590  -7.548  -6.195  1.00 15.770          H  
ATOM   1247 2HB  LEU A  79      27.302  -9.175  -5.760  1.00 15.770          H  
ATOM   1248  HG  LEU A  79      29.212  -9.098  -4.227  1.00 15.770          H  
ATOM   1249 1HD1 LEU A  79      30.203  -6.923  -3.709  1.00 15.770          H  
ATOM   1250 2HD1 LEU A  79      30.554  -7.394  -5.361  1.00 15.770          H  
ATOM   1251 3HD1 LEU A  79      29.305  -6.207  -5.024  1.00 15.770          H  
ATOM   1252 1HD2 LEU A  79      27.989  -7.679  -2.658  1.00 15.770          H  
ATOM   1253 2HD2 LEU A  79      27.086  -6.952  -3.970  1.00 15.770          H  
ATOM   1254 3HD2 LEU A  79      26.868  -8.655  -3.565  1.00 15.770          H  
ATOM   1255  N   LEU A  80      27.410  -8.936  -8.858  1.00  8.540          N  
ATOM   1256  CA  LEU A  80      26.504  -9.529  -9.815  1.00  8.230          C  
ATOM   1257  C   LEU A  80      27.313 -10.375 -10.789  1.00  8.310          C  
ATOM   1258  O   LEU A  80      26.951 -11.524 -11.061  1.00  8.150          O  
ATOM   1259  CB  LEU A  80      25.727  -8.440 -10.542  1.00 11.650          C  
ATOM   1260  CG  LEU A  80      24.451  -7.927  -9.822  1.00 11.650          C  
ATOM   1261  CD1 LEU A  80      24.776  -7.302  -8.449  1.00 11.650          C  
ATOM   1262  CD2 LEU A  80      23.774  -6.880 -10.682  1.00 11.650          C  
ATOM   1263  H   LEU A  80      27.511  -7.921  -8.758  1.00 10.250          H  
ATOM   1264  HA  LEU A  80      25.811 -10.171  -9.302  1.00  9.880          H  
ATOM   1265 1HB  LEU A  80      26.376  -7.613 -10.712  1.00 13.980          H  
ATOM   1266 2HB  LEU A  80      25.423  -8.834 -11.512  1.00 13.980          H  
ATOM   1267  HG  LEU A  80      23.794  -8.760  -9.643  1.00 13.980          H  
ATOM   1268 1HD1 LEU A  80      23.851  -6.973  -8.010  1.00 13.980          H  
ATOM   1269 2HD1 LEU A  80      25.236  -8.015  -7.787  1.00 13.980          H  
ATOM   1270 3HD1 LEU A  80      25.429  -6.449  -8.573  1.00 13.980          H  
ATOM   1271 1HD2 LEU A  80      22.883  -6.521 -10.171  1.00 13.980          H  
ATOM   1272 2HD2 LEU A  80      24.445  -6.039 -10.835  1.00 13.980          H  
ATOM   1273 3HD2 LEU A  80      23.495  -7.304 -11.643  1.00 13.980          H  
ATOM   1274  N   GLU A  81      28.457  -9.836 -11.247  1.00  8.790          N  
ATOM   1275  CA  GLU A  81      29.358 -10.562 -12.139  1.00  9.160          C  
ATOM   1276  C   GLU A  81      29.871 -11.836 -11.476  1.00  9.150          C  
ATOM   1277  O   GLU A  81      29.879 -12.903 -12.099  1.00  9.300          O  
ATOM   1278  CB  GLU A  81      30.549  -9.687 -12.548  1.00 12.680          C  
ATOM   1279  CG  GLU A  81      31.510 -10.359 -13.542  1.00 12.680          C  
ATOM   1280  CD  GLU A  81      32.664  -9.476 -13.975  1.00 12.680          C  
ATOM   1281  OE1 GLU A  81      32.796  -8.400 -13.457  1.00 12.680          O  
ATOM   1282  OE2 GLU A  81      33.405  -9.881 -14.855  1.00 12.680          O  
ATOM   1283  H   GLU A  81      28.674  -8.863 -11.011  1.00 10.550          H  
ATOM   1284  HA  GLU A  81      28.805 -10.839 -13.035  1.00 10.990          H  
ATOM   1285 1HB  GLU A  81      30.182  -8.762 -12.994  1.00 15.210          H  
ATOM   1286 2HB  GLU A  81      31.118  -9.415 -11.658  1.00 15.210          H  
ATOM   1287 1HG  GLU A  81      31.922 -11.252 -13.072  1.00 15.210          H  
ATOM   1288 2HG  GLU A  81      30.943 -10.672 -14.414  1.00 15.210          H  
ATOM   1289  N   THR A  82      30.253 -11.731 -10.194  1.00  9.160          N  
ATOM   1290  CA  THR A  82      30.772 -12.852  -9.422  1.00  9.390          C  
ATOM   1291  C   THR A  82      29.772 -14.000  -9.414  1.00  8.950          C  
ATOM   1292  O   THR A  82      30.113 -15.157  -9.702  1.00  9.240          O  
ATOM   1293  CB  THR A  82      31.026 -12.408  -7.951  1.00 13.050          C  
ATOM   1294  OG1 THR A  82      32.020 -11.365  -7.920  1.00 13.050          O  
ATOM   1295  CG2 THR A  82      31.481 -13.573  -7.074  1.00 13.050          C  
ATOM   1296  H   THR A  82      30.245 -10.811  -9.750  1.00 10.990          H  
ATOM   1297  HA  THR A  82      31.704 -13.193  -9.873  1.00 11.270          H  
ATOM   1298  HB  THR A  82      30.112 -12.027  -7.535  1.00 15.660          H  
ATOM   1299  HG1 THR A  82      31.668 -10.546  -8.330  1.00 15.660          H  
ATOM   1300 1HG2 THR A  82      31.628 -13.229  -6.057  1.00 15.660          H  
ATOM   1301 2HG2 THR A  82      30.734 -14.365  -7.066  1.00 15.660          H  
ATOM   1302 3HG2 THR A  82      32.406 -13.964  -7.447  1.00 15.660          H  
ATOM   1303  N   LEU A  83      28.507 -13.688  -9.122  1.00  8.420          N  
ATOM   1304  CA  LEU A  83      27.520 -14.752  -9.079  1.00  8.170          C  
ATOM   1305  C   LEU A  83      27.217 -15.302 -10.479  1.00  8.190          C  
ATOM   1306  O   LEU A  83      27.196 -16.518 -10.676  1.00  8.370          O  
ATOM   1307  CB  LEU A  83      26.207 -14.256  -8.449  1.00 11.540          C  
ATOM   1308  CG  LEU A  83      25.048 -15.322  -8.266  1.00 11.540          C  
ATOM   1309  CD1 LEU A  83      25.507 -16.447  -7.334  1.00 11.540          C  
ATOM   1310  CD2 LEU A  83      23.816 -14.639  -7.701  1.00 11.540          C  
ATOM   1311  H   LEU A  83      28.267 -12.721  -8.872  1.00 10.100          H  
ATOM   1312  HA  LEU A  83      27.936 -15.553  -8.474  1.00  9.800          H  
ATOM   1313 1HB  LEU A  83      26.428 -13.831  -7.481  1.00 13.850          H  
ATOM   1314 2HB  LEU A  83      25.826 -13.460  -9.086  1.00 13.850          H  
ATOM   1315  HG  LEU A  83      24.801 -15.767  -9.232  1.00 13.850          H  
ATOM   1316 1HD1 LEU A  83      24.698 -17.170  -7.222  1.00 13.850          H  
ATOM   1317 2HD1 LEU A  83      26.372 -16.956  -7.747  1.00 13.850          H  
ATOM   1318 3HD1 LEU A  83      25.759 -16.032  -6.358  1.00 13.850          H  
ATOM   1319 1HD2 LEU A  83      23.016 -15.370  -7.580  1.00 13.850          H  
ATOM   1320 2HD2 LEU A  83      24.048 -14.193  -6.731  1.00 13.850          H  
ATOM   1321 3HD2 LEU A  83      23.496 -13.875  -8.394  1.00 13.850          H  
ATOM   1322  N   LYS A  84      27.003 -14.423 -11.468  1.00  8.250          N  
ATOM   1323  CA  LYS A  84      26.634 -14.869 -12.815  1.00  8.580          C  
ATOM   1324  C   LYS A  84      27.676 -15.770 -13.465  1.00  9.140          C  
ATOM   1325  O   LYS A  84      27.330 -16.732 -14.152  1.00  9.500          O  
ATOM   1326  CB  LYS A  84      26.334 -13.679 -13.731  1.00 11.880          C  
ATOM   1327  CG  LYS A  84      25.012 -12.957 -13.428  1.00 11.880          C  
ATOM   1328  CD  LYS A  84      24.787 -11.778 -14.373  1.00 11.880          C  
ATOM   1329  CE  LYS A  84      23.440 -11.098 -14.104  1.00 11.880          C  
ATOM   1330  NZ  LYS A  84      23.196  -9.947 -15.024  1.00 11.880          N  
ATOM   1331  H   LYS A  84      27.065 -13.420 -11.274  1.00  9.900          H  
ATOM   1332  HA  LYS A  84      25.718 -15.452 -12.728  1.00 10.300          H  
ATOM   1333 1HB  LYS A  84      27.141 -12.947 -13.633  1.00 14.260          H  
ATOM   1334 2HB  LYS A  84      26.317 -14.012 -14.767  1.00 14.260          H  
ATOM   1335 1HG  LYS A  84      24.183 -13.659 -13.534  1.00 14.260          H  
ATOM   1336 2HG  LYS A  84      25.023 -12.596 -12.401  1.00 14.260          H  
ATOM   1337 1HD  LYS A  84      25.588 -11.050 -14.229  1.00 14.260          H  
ATOM   1338 2HD  LYS A  84      24.812 -12.124 -15.405  1.00 14.260          H  
ATOM   1339 1HE  LYS A  84      22.643 -11.829 -14.236  1.00 14.260          H  
ATOM   1340 2HE  LYS A  84      23.419 -10.736 -13.074  1.00 14.260          H  
ATOM   1341 1HZ  LYS A  84      22.291  -9.539 -14.807  1.00 14.260          H  
ATOM   1342 2HZ  LYS A  84      23.917  -9.253 -14.901  1.00 14.260          H  
ATOM   1343 3HZ  LYS A  84      23.197 -10.271 -15.981  1.00 14.260          H  
ATOM   1344  N   LYS A  85      28.953 -15.487 -13.225  1.00  9.420          N  
ATOM   1345  CA  LYS A  85      30.034 -16.281 -13.787  1.00 10.160          C  
ATOM   1346  C   LYS A  85      30.430 -17.457 -12.902  1.00 10.200          C  
ATOM   1347  O   LYS A  85      31.414 -18.141 -13.189  1.00 10.780          O  
ATOM   1348  CB  LYS A  85      31.245 -15.406 -14.091  1.00 13.930          C  
ATOM   1349  CG  LYS A  85      31.000 -14.414 -15.215  1.00 13.930          C  
ATOM   1350  CD  LYS A  85      32.239 -13.591 -15.525  1.00 13.930          C  
ATOM   1351  CE  LYS A  85      32.000 -12.672 -16.717  1.00 13.930          C  
ATOM   1352  NZ  LYS A  85      33.158 -11.780 -16.976  1.00 13.930          N  
ATOM   1353  H   LYS A  85      29.190 -14.653 -12.675  1.00 11.300          H  
ATOM   1354  HA  LYS A  85      29.685 -16.698 -14.731  1.00 12.190          H  
ATOM   1355 1HB  LYS A  85      31.510 -14.837 -13.193  1.00 16.710          H  
ATOM   1356 2HB  LYS A  85      32.098 -16.028 -14.352  1.00 16.710          H  
ATOM   1357 1HG  LYS A  85      30.685 -14.950 -16.109  1.00 16.710          H  
ATOM   1358 2HG  LYS A  85      30.196 -13.739 -14.914  1.00 16.710          H  
ATOM   1359 1HD  LYS A  85      32.504 -12.988 -14.656  1.00 16.710          H  
ATOM   1360 2HD  LYS A  85      33.071 -14.256 -15.747  1.00 16.710          H  
ATOM   1361 1HE  LYS A  85      31.826 -13.285 -17.599  1.00 16.710          H  
ATOM   1362 2HE  LYS A  85      31.118 -12.060 -16.533  1.00 16.710          H  
ATOM   1363 1HZ  LYS A  85      32.964 -11.193 -17.770  1.00 16.710          H  
ATOM   1364 2HZ  LYS A  85      33.307 -11.179 -16.146  1.00 16.710          H  
ATOM   1365 3HZ  LYS A  85      33.986 -12.323 -17.155  1.00 16.710          H  
ATOM   1366  N   GLU A  86      29.677 -17.676 -11.823  1.00  9.740          N  
ATOM   1367  CA  GLU A  86      29.901 -18.747 -10.870  1.00  9.970          C  
ATOM   1368  C   GLU A  86      31.311 -18.797 -10.290  1.00  9.670          C  
ATOM   1369  O   GLU A  86      31.925 -19.867 -10.221  1.00  9.930          O  
ATOM   1370  CB  GLU A  86      29.519 -20.100 -11.496  1.00 13.870          C  
ATOM   1371  CG  GLU A  86      28.028 -20.197 -11.883  1.00 13.870          C  
ATOM   1372  CD  GLU A  86      27.595 -21.564 -12.387  1.00 13.870          C  
ATOM   1373  OE1 GLU A  86      28.432 -22.320 -12.822  1.00 13.870          O  
ATOM   1374  OE2 GLU A  86      26.412 -21.862 -12.303  1.00 13.870          O  
ATOM   1375  H   GLU A  86      28.869 -17.079 -11.641  1.00 11.690          H  
ATOM   1376  HA  GLU A  86      29.219 -18.573 -10.035  1.00 11.960          H  
ATOM   1377 1HB  GLU A  86      30.115 -20.276 -12.391  1.00 16.640          H  
ATOM   1378 2HB  GLU A  86      29.736 -20.902 -10.793  1.00 16.640          H  
ATOM   1379 1HG  GLU A  86      27.429 -19.935 -11.012  1.00 16.640          H  
ATOM   1380 2HG  GLU A  86      27.825 -19.452 -12.656  1.00 16.640          H  
ATOM   1381  N   GLU A  87      31.827 -17.648  -9.853  1.00  9.310          N  
ATOM   1382  CA  GLU A  87      33.133 -17.644  -9.227  1.00  9.190          C  
ATOM   1383  C   GLU A  87      32.950 -18.254  -7.838  1.00  9.360          C  
ATOM   1384  O   GLU A  87      31.843 -18.209  -7.301  1.00  9.530          O  
ATOM   1385  CB  GLU A  87      33.718 -16.232  -9.131  1.00 12.910          C  
ATOM   1386  CG  GLU A  87      34.106 -15.584 -10.446  1.00 12.910          C  
ATOM   1387  CD  GLU A  87      34.897 -14.289 -10.234  1.00 12.910          C  
ATOM   1388  OE1 GLU A  87      35.239 -14.001  -9.093  1.00 12.910          O  
ATOM   1389  OE2 GLU A  87      35.161 -13.605 -11.191  1.00 12.910          O  
ATOM   1390  H   GLU A  87      31.284 -16.779  -9.928  1.00 11.170          H  
ATOM   1391  HA  GLU A  87      33.796 -18.267  -9.824  1.00 11.030          H  
ATOM   1392 1HB  GLU A  87      32.950 -15.606  -8.726  1.00 15.500          H  
ATOM   1393 2HB  GLU A  87      34.555 -16.191  -8.446  1.00 15.500          H  
ATOM   1394 1HG  GLU A  87      34.703 -16.284 -11.028  1.00 15.500          H  
ATOM   1395 2HG  GLU A  87      33.193 -15.367 -11.010  1.00 15.500          H  
ATOM   1396  N   PRO A  88      33.984 -18.877  -7.240  1.00  9.540          N  
ATOM   1397  CA  PRO A  88      33.944 -19.449  -5.901  1.00  9.910          C  
ATOM   1398  C   PRO A  88      33.647 -18.457  -4.769  1.00 10.110          C  
ATOM   1399  O   PRO A  88      33.183 -18.865  -3.706  1.00 10.390          O  
ATOM   1400  CB  PRO A  88      35.348 -20.059  -5.758  1.00 14.870          C  
ATOM   1401  CG  PRO A  88      36.210 -19.332  -6.775  1.00 14.870          C  
ATOM   1402  CD  PRO A  88      35.282 -19.047  -7.934  1.00 14.870          C  
ATOM   1403  HA  PRO A  88      33.186 -20.248  -5.896  1.00 11.890          H  
ATOM   1404 1HB  PRO A  88      35.706 -19.918  -4.726  1.00 17.840          H  
ATOM   1405 2HB  PRO A  88      35.305 -21.144  -5.932  1.00 17.840          H  
ATOM   1406 1HG  PRO A  88      36.634 -18.417  -6.331  1.00 17.840          H  
ATOM   1407 2HG  PRO A  88      37.066 -19.966  -7.063  1.00 17.840          H  
ATOM   1408 1HD  PRO A  88      35.625 -18.145  -8.438  1.00 17.840          H  
ATOM   1409 2HD  PRO A  88      35.233 -19.910  -8.620  1.00 17.840          H  
ATOM   1410  N   ALA A  89      33.924 -17.163  -4.962  1.00 10.180          N  
ATOM   1411  CA  ALA A  89      33.615 -16.215  -3.904  1.00 10.630          C  
ATOM   1412  C   ALA A  89      32.127 -15.957  -3.881  1.00 10.470          C  
ATOM   1413  O   ALA A  89      31.517 -15.729  -4.923  1.00 10.830          O  
ATOM   1414  CB  ALA A  89      34.347 -14.900  -4.113  1.00 14.700          C  
ATOM   1415  H   ALA A  89      34.339 -16.820  -5.814  1.00 12.220          H  
ATOM   1416  HA  ALA A  89      33.907 -16.652  -2.950  1.00 12.760          H  
ATOM   1417 1HB  ALA A  89      34.090 -14.212  -3.304  1.00 17.640          H  
ATOM   1418 2HB  ALA A  89      35.420 -15.073  -4.121  1.00 17.640          H  
ATOM   1419 3HB  ALA A  89      34.038 -14.470  -5.063  1.00 17.640          H  
ATOM   1420  N   LYS A  90      31.550 -15.847  -2.704  1.00 10.130          N  
ATOM   1421  CA  LYS A  90      30.155 -15.478  -2.663  1.00 10.140          C  
ATOM   1422  C   LYS A  90      30.098 -13.957  -2.741  1.00 10.050          C  
ATOM   1423  O   LYS A  90      31.016 -13.296  -2.271  1.00  9.930          O  
ATOM   1424  CB  LYS A  90      29.490 -15.997  -1.384  1.00 14.190          C  
ATOM   1425  CG  LYS A  90      29.530 -17.517  -1.188  1.00 14.190          C  
ATOM   1426  CD  LYS A  90      28.742 -18.267  -2.268  1.00 14.190          C  
ATOM   1427  CE  LYS A  90      28.683 -19.763  -1.973  1.00 14.190          C  
ATOM   1428  NZ  LYS A  90      27.991 -20.521  -3.060  1.00 14.190          N  
ATOM   1429  H   LYS A  90      32.072 -16.054  -1.863  1.00 12.160          H  
ATOM   1430  HA  LYS A  90      29.664 -15.914  -3.522  1.00 12.170          H  
ATOM   1431 1HB  LYS A  90      29.994 -15.557  -0.525  1.00 17.030          H  
ATOM   1432 2HB  LYS A  90      28.447 -15.685  -1.351  1.00 17.030          H  
ATOM   1433 1HG  LYS A  90      30.566 -17.857  -1.214  1.00 17.030          H  
ATOM   1434 2HG  LYS A  90      29.109 -17.764  -0.210  1.00 17.030          H  
ATOM   1435 1HD  LYS A  90      27.727 -17.871  -2.329  1.00 17.030          H  
ATOM   1436 2HD  LYS A  90      29.230 -18.141  -3.235  1.00 17.030          H  
ATOM   1437 1HE  LYS A  90      29.697 -20.146  -1.866  1.00 17.030          H  
ATOM   1438 2HE  LYS A  90      28.144 -19.921  -1.037  1.00 17.030          H  
ATOM   1439 1HZ  LYS A  90      27.971 -21.506  -2.826  1.00 17.030          H  
ATOM   1440 2HZ  LYS A  90      27.043 -20.184  -3.161  1.00 17.030          H  
ATOM   1441 3HZ  LYS A  90      28.492 -20.391  -3.931  1.00 17.030          H  
ATOM   1442  N   PRO A  91      29.056 -13.342  -3.318  1.00 10.320          N  
ATOM   1443  CA  PRO A  91      28.870 -11.896  -3.339  1.00 10.460          C  
ATOM   1444  C   PRO A  91      29.031 -11.238  -1.954  1.00 10.180          C  
ATOM   1445  O   PRO A  91      29.614 -10.163  -1.845  1.00 10.120          O  
ATOM   1446  CB  PRO A  91      27.432 -11.795  -3.851  1.00 15.690          C  
ATOM   1447  CG  PRO A  91      27.269 -12.994  -4.755  1.00 15.690          C  
ATOM   1448  CD  PRO A  91      28.025 -14.105  -4.066  1.00 15.690          C  
ATOM   1449  HA  PRO A  91      29.576 -11.462  -4.058  1.00 12.550          H  
ATOM   1450 1HB  PRO A  91      26.751 -11.792  -3.007  1.00 18.830          H  
ATOM   1451 2HB  PRO A  91      27.283 -10.869  -4.367  1.00 18.830          H  
ATOM   1452 1HG  PRO A  91      26.206 -13.226  -4.910  1.00 18.830          H  
ATOM   1453 2HG  PRO A  91      27.688 -12.756  -5.750  1.00 18.830          H  
ATOM   1454 1HD  PRO A  91      27.370 -14.677  -3.390  1.00 18.830          H  
ATOM   1455 2HD  PRO A  91      28.479 -14.730  -4.857  1.00 18.830          H  
ATOM   1456  N   LYS A  92      28.609 -11.937  -0.892  1.00 10.230          N  
ATOM   1457  CA  LYS A  92      28.714 -11.461   0.493  1.00 10.210          C  
ATOM   1458  C   LYS A  92      30.135 -11.451   1.053  1.00 10.090          C  
ATOM   1459  O   LYS A  92      30.339 -11.066   2.202  1.00 10.460          O  
ATOM   1460  CB  LYS A  92      27.889 -12.329   1.432  1.00 14.300          C  
ATOM   1461  CG  LYS A  92      28.435 -13.760   1.587  1.00 14.300          C  
ATOM   1462  CD  LYS A  92      27.536 -14.651   2.420  1.00 14.300          C  
ATOM   1463  CE  LYS A  92      27.673 -14.393   3.922  1.00 14.300          C  
ATOM   1464  NZ  LYS A  92      26.807 -15.307   4.693  1.00 14.300          N  
ATOM   1465  H   LYS A  92      28.134 -12.817  -1.038  1.00 12.280          H  
ATOM   1466  HA  LYS A  92      28.334 -10.438   0.526  1.00 12.250          H  
ATOM   1467 1HB  LYS A  92      27.843 -11.859   2.410  1.00 17.160          H  
ATOM   1468 2HB  LYS A  92      26.881 -12.396   1.046  1.00 17.160          H  
ATOM   1469 1HG  LYS A  92      28.524 -14.191   0.609  1.00 17.160          H  
ATOM   1470 2HG  LYS A  92      29.420 -13.741   2.049  1.00 17.160          H  
ATOM   1471 1HD  LYS A  92      26.509 -14.510   2.132  1.00 17.160          H  
ATOM   1472 2HD  LYS A  92      27.797 -15.691   2.224  1.00 17.160          H  
ATOM   1473 1HE  LYS A  92      28.707 -14.566   4.207  1.00 17.160          H  
ATOM   1474 2HE  LYS A  92      27.404 -13.368   4.164  1.00 17.160          H  
ATOM   1475 1HZ  LYS A  92      26.911 -15.166   5.691  1.00 17.160          H  
ATOM   1476 2HZ  LYS A  92      25.809 -15.117   4.428  1.00 17.160          H  
ATOM   1477 3HZ  LYS A  92      27.066 -16.265   4.456  1.00 17.160          H  
ATOM   1478  N   ALA A  93      31.067 -12.060   0.336  1.00  9.760          N  
ATOM   1479  CA  ALA A  93      32.440 -12.179   0.774  1.00  9.770          C  
ATOM   1480  C   ALA A  93      33.089 -10.803   0.854  1.00  9.320          C  
ATOM   1481  O   ALA A  93      32.842  -9.979  -0.032  1.00  8.940          O  
ATOM   1482  CB  ALA A  93      33.217 -13.063  -0.199  1.00 13.670          C  
ATOM   1483  H   ALA A  93      30.837 -12.384  -0.605  1.00 11.710          H  
ATOM   1484  HA  ALA A  93      32.419 -12.637   1.759  1.00 11.720          H  
ATOM   1485 1HB  ALA A  93      34.244 -13.185   0.125  1.00 16.410          H  
ATOM   1486 2HB  ALA A  93      32.738 -14.039  -0.253  1.00 16.410          H  
ATOM   1487 3HB  ALA A  93      33.202 -12.601  -1.188  1.00 16.410          H  
ATOM   1488  N   PRO A  94      34.021 -10.553   1.814  1.00  9.550          N  
ATOM   1489  CA  PRO A  94      34.798  -9.317   1.968  1.00  9.300          C  
ATOM   1490  C   PRO A  94      35.658  -9.078   0.721  1.00  8.770          C  
ATOM   1491  O   PRO A  94      36.124  -7.975   0.453  1.00  8.580          O  
ATOM   1492  CB  PRO A  94      35.634  -9.591   3.226  1.00 13.950          C  
ATOM   1493  CG  PRO A  94      35.693 -11.100   3.345  1.00 13.950          C  
ATOM   1494  CD  PRO A  94      34.356 -11.589   2.823  1.00 13.950          C  
ATOM   1495  HA  PRO A  94      34.119  -8.478   2.147  1.00 11.160          H  
ATOM   1496 1HB  PRO A  94      36.626  -9.131   3.115  1.00 16.740          H  
ATOM   1497 2HB  PRO A  94      35.156  -9.110   4.100  1.00 16.740          H  
ATOM   1498 1HG  PRO A  94      36.550 -11.495   2.776  1.00 16.740          H  
ATOM   1499 2HG  PRO A  94      35.861 -11.380   4.399  1.00 16.740          H  
ATOM   1500 1HD  PRO A  94      34.515 -12.579   2.384  1.00 16.740          H  
ATOM   1501 2HD  PRO A  94      33.599 -11.599   3.630  1.00 16.740          H  
ATOM   1502  N   ALA A  95      35.886 -10.176  -0.003  1.00  8.830          N  
ATOM   1503  CA  ALA A  95      36.606 -10.259  -1.256  1.00  8.670          C  
ATOM   1504  C   ALA A  95      35.975  -9.393  -2.342  1.00  8.290          C  
ATOM   1505  O   ALA A  95      36.670  -8.905  -3.236  1.00  8.250          O  
ATOM   1506  CB  ALA A  95      36.632 -11.703  -1.734  1.00 12.200          C  
ATOM   1507  H   ALA A  95      35.500 -11.035   0.338  1.00 10.600          H  
ATOM   1508  HA  ALA A  95      37.623  -9.909  -1.087  1.00 10.400          H  
ATOM   1509 1HB  ALA A  95      37.196 -11.765  -2.664  1.00 14.640          H  
ATOM   1510 2HB  ALA A  95      37.105 -12.327  -0.978  1.00 14.640          H  
ATOM   1511 3HB  ALA A  95      35.616 -12.046  -1.906  1.00 14.640          H  
ATOM   1512  N   LYS A  96      34.640  -9.312  -2.338  1.00  8.290          N  
ATOM   1513  CA  LYS A  96      33.903  -8.608  -3.376  1.00  8.250          C  
ATOM   1514  C   LYS A  96      33.148  -7.392  -2.843  1.00  7.740          C  
ATOM   1515  O   LYS A  96      33.119  -6.338  -3.484  1.00  7.680          O  
ATOM   1516  CB  LYS A  96      32.913  -9.579  -4.019  1.00 11.570          C  
ATOM   1517  CG  LYS A  96      33.542 -10.838  -4.645  1.00 11.570          C  
ATOM   1518  CD  LYS A  96      34.444 -10.519  -5.840  1.00 11.570          C  
ATOM   1519  CE  LYS A  96      34.911 -11.803  -6.516  1.00 11.570          C  
ATOM   1520  NZ  LYS A  96      35.689 -11.554  -7.765  1.00 11.570          N  
ATOM   1521  H   LYS A  96      34.109  -9.702  -1.556  1.00  9.950          H  
ATOM   1522  HA  LYS A  96      34.608  -8.247  -4.122  1.00  9.900          H  
ATOM   1523 1HB  LYS A  96      32.188  -9.910  -3.263  1.00 13.880          H  
ATOM   1524 2HB  LYS A  96      32.353  -9.064  -4.798  1.00 13.880          H  
ATOM   1525 1HG  LYS A  96      34.122 -11.365  -3.892  1.00 13.880          H  
ATOM   1526 2HG  LYS A  96      32.742 -11.493  -4.973  1.00 13.880          H  
ATOM   1527 1HD  LYS A  96      33.898  -9.908  -6.563  1.00 13.880          H  
ATOM   1528 2HD  LYS A  96      35.325  -9.971  -5.508  1.00 13.880          H  
ATOM   1529 1HE  LYS A  96      35.527 -12.372  -5.824  1.00 13.880          H  
ATOM   1530 2HE  LYS A  96      34.049 -12.388  -6.768  1.00 13.880          H  
ATOM   1531 1HZ  LYS A  96      35.923 -12.472  -8.177  1.00 13.880          H  
ATOM   1532 2HZ  LYS A  96      35.113 -11.049  -8.424  1.00 13.880          H  
ATOM   1533 3HZ  LYS A  96      36.524 -11.030  -7.571  1.00 13.880          H  
ATOM   1534  N   LEU A  97      32.526  -7.539  -1.678  1.00  7.670          N  
ATOM   1535  CA  LEU A  97      31.751  -6.467  -1.080  1.00  7.490          C  
ATOM   1536  C   LEU A  97      32.609  -5.998   0.089  1.00  6.940          C  
ATOM   1537  O   LEU A  97      33.112  -6.834   0.825  1.00  7.020          O  
ATOM   1538  CB  LEU A  97      30.363  -7.027  -0.670  1.00 10.560          C  
ATOM   1539  CG  LEU A  97      29.287  -6.064  -0.065  1.00 10.560          C  
ATOM   1540  CD1 LEU A  97      28.846  -5.016  -1.118  1.00 10.560          C  
ATOM   1541  CD2 LEU A  97      28.043  -6.894   0.363  1.00 10.560          C  
ATOM   1542  H   LEU A  97      32.589  -8.426  -1.174  1.00  9.200          H  
ATOM   1543  HA  LEU A  97      31.634  -5.654  -1.790  1.00  8.990          H  
ATOM   1544 1HB  LEU A  97      29.933  -7.521  -1.519  1.00 12.670          H  
ATOM   1545 2HB  LEU A  97      30.543  -7.805   0.079  1.00 12.670          H  
ATOM   1546  HG  LEU A  97      29.699  -5.555   0.794  1.00 12.670          H  
ATOM   1547 1HD1 LEU A  97      28.088  -4.372  -0.684  1.00 12.670          H  
ATOM   1548 2HD1 LEU A  97      29.693  -4.415  -1.427  1.00 12.670          H  
ATOM   1549 3HD1 LEU A  97      28.428  -5.514  -1.984  1.00 12.670          H  
ATOM   1550 1HD2 LEU A  97      27.298  -6.241   0.794  1.00 12.670          H  
ATOM   1551 2HD2 LEU A  97      27.611  -7.398  -0.491  1.00 12.670          H  
ATOM   1552 3HD2 LEU A  97      28.304  -7.629   1.073  1.00 12.670          H  
ATOM   1553  N   SER A  98      32.840  -4.698   0.252  1.00  6.680          N  
ATOM   1554  CA  SER A  98      33.728  -4.292   1.344  1.00  6.470          C  
ATOM   1555  C   SER A  98      33.095  -4.625   2.671  1.00  6.000          C  
ATOM   1556  O   SER A  98      31.873  -4.717   2.762  1.00  5.730          O  
ATOM   1557  CB  SER A  98      34.029  -2.803   1.279  1.00  9.140          C  
ATOM   1558  OG  SER A  98      32.891  -2.023   1.570  1.00  9.140          O  
ATOM   1559  H   SER A  98      32.440  -4.015  -0.371  1.00  8.020          H  
ATOM   1560  HA  SER A  98      34.665  -4.846   1.258  1.00  7.760          H  
ATOM   1561 1HB  SER A  98      34.822  -2.563   1.989  1.00 10.970          H  
ATOM   1562 2HB  SER A  98      34.396  -2.553   0.287  1.00 10.970          H  
ATOM   1563  HG  SER A  98      33.171  -1.104   1.440  1.00 10.970          H  
ATOM   1564  N   GLN A  99      33.892  -4.705   3.739  1.00  6.120          N  
ATOM   1565  CA  GLN A  99      33.304  -5.030   5.032  1.00  6.020          C  
ATOM   1566  C   GLN A  99      32.303  -3.984   5.472  1.00  5.420          C  
ATOM   1567  O   GLN A  99      31.279  -4.309   6.076  1.00  5.280          O  
ATOM   1568  CB  GLN A  99      34.380  -5.201   6.099  1.00  8.470          C  
ATOM   1569  CG  GLN A  99      33.856  -5.731   7.435  1.00  8.470          C  
ATOM   1570  CD  GLN A  99      33.277  -7.137   7.292  1.00  8.470          C  
ATOM   1571  OE1 GLN A  99      33.846  -7.975   6.584  1.00  8.470          O  
ATOM   1572  NE2 GLN A  99      32.169  -7.403   7.965  1.00  8.470          N  
ATOM   1573  H   GLN A  99      34.892  -4.593   3.635  1.00  7.340          H  
ATOM   1574  HA  GLN A  99      32.773  -5.967   4.937  1.00  7.220          H  
ATOM   1575 1HB  GLN A  99      35.146  -5.885   5.738  1.00 10.160          H  
ATOM   1576 2HB  GLN A  99      34.858  -4.238   6.285  1.00 10.160          H  
ATOM   1577 1HG  GLN A  99      34.679  -5.772   8.145  1.00 10.160          H  
ATOM   1578 2HG  GLN A  99      33.072  -5.074   7.813  1.00 10.160          H  
ATOM   1579 1HE2 GLN A  99      31.754  -8.313   7.910  1.00 10.160          H  
ATOM   1580 2HE2 GLN A  99      31.744  -6.696   8.533  1.00 10.160          H  
ATOM   1581  N   GLN A 100      32.570  -2.729   5.144  1.00  5.240          N  
ATOM   1582  CA  GLN A 100      31.667  -1.684   5.560  1.00  4.970          C  
ATOM   1583  C   GLN A 100      30.381  -1.807   4.765  1.00  4.630          C  
ATOM   1584  O   GLN A 100      29.292  -1.660   5.326  1.00  4.520          O  
ATOM   1585  CB  GLN A 100      32.329  -0.326   5.340  1.00  7.070          C  
ATOM   1586  CG  GLN A 100      33.541  -0.090   6.248  1.00  7.070          C  
ATOM   1587  CD  GLN A 100      34.768  -0.902   5.800  1.00  7.070          C  
ATOM   1588  OE1 GLN A 100      34.806  -1.421   4.667  1.00  7.070          O  
ATOM   1589  NE2 GLN A 100      35.758  -1.016   6.674  1.00  7.070          N  
ATOM   1590  H   GLN A 100      33.419  -2.505   4.627  1.00  6.290          H  
ATOM   1591  HA  GLN A 100      31.437  -1.808   6.615  1.00  5.960          H  
ATOM   1592 1HB  GLN A 100      32.647  -0.236   4.302  1.00  8.480          H  
ATOM   1593 2HB  GLN A 100      31.605   0.465   5.531  1.00  8.480          H  
ATOM   1594 1HG  GLN A 100      33.802   0.968   6.231  1.00  8.480          H  
ATOM   1595 2HG  GLN A 100      33.283  -0.397   7.261  1.00  8.480          H  
ATOM   1596 1HE2 GLN A 100      36.585  -1.532   6.436  1.00  8.480          H  
ATOM   1597 2HE2 GLN A 100      35.688  -0.582   7.574  1.00  8.480          H  
ATOM   1598  N   ALA A 101      30.498  -2.119   3.467  1.00  4.720          N  
ATOM   1599  CA  ALA A 101      29.327  -2.320   2.631  1.00  4.780          C  
ATOM   1600  C   ALA A 101      28.510  -3.511   3.123  1.00  4.690          C  
ATOM   1601  O   ALA A 101      27.284  -3.435   3.137  1.00  4.590          O  
ATOM   1602  CB  ALA A 101      29.733  -2.519   1.196  1.00  6.670          C  
ATOM   1603  H   ALA A 101      31.423  -2.180   3.042  1.00  5.660          H  
ATOM   1604  HA  ALA A 101      28.705  -1.431   2.699  1.00  5.740          H  
ATOM   1605 1HB  ALA A 101      28.842  -2.636   0.593  1.00  8.000          H  
ATOM   1606 2HB  ALA A 101      30.290  -1.652   0.858  1.00  8.000          H  
ATOM   1607 3HB  ALA A 101      30.355  -3.398   1.120  1.00  8.000          H  
ATOM   1608  N   ILE A 102      29.178  -4.577   3.588  1.00  5.000          N  
ATOM   1609  CA  ILE A 102      28.477  -5.755   4.084  1.00  5.280          C  
ATOM   1610  C   ILE A 102      27.654  -5.376   5.292  1.00  4.860          C  
ATOM   1611  O   ILE A 102      26.472  -5.719   5.363  1.00  4.690          O  
ATOM   1612  CB  ILE A 102      29.452  -6.898   4.508  1.00  7.280          C  
ATOM   1613  CG1 ILE A 102      30.172  -7.488   3.263  1.00  7.280          C  
ATOM   1614  CG2 ILE A 102      28.648  -8.012   5.266  1.00  7.280          C  
ATOM   1615  CD1 ILE A 102      31.375  -8.368   3.517  1.00  7.280          C  
ATOM   1616  H   ILE A 102      30.198  -4.576   3.513  1.00  6.000          H  
ATOM   1617  HA  ILE A 102      27.811  -6.120   3.309  1.00  6.340          H  
ATOM   1618  HB  ILE A 102      30.219  -6.498   5.167  1.00  8.740          H  
ATOM   1619 1HG1 ILE A 102      29.480  -8.111   2.743  1.00  8.740          H  
ATOM   1620 2HG1 ILE A 102      30.482  -6.684   2.628  1.00  8.740          H  
ATOM   1621 1HG2 ILE A 102      29.320  -8.806   5.572  1.00  8.740          H  
ATOM   1622 2HG2 ILE A 102      28.173  -7.606   6.156  1.00  8.740          H  
ATOM   1623 3HG2 ILE A 102      27.879  -8.423   4.606  1.00  8.740          H  
ATOM   1624 1HD1 ILE A 102      31.749  -8.712   2.552  1.00  8.740          H  
ATOM   1625 2HD1 ILE A 102      32.150  -7.823   4.018  1.00  8.740          H  
ATOM   1626 3HD1 ILE A 102      31.102  -9.228   4.115  1.00  8.740          H  
ATOM   1627  N   LEU A 103      28.269  -4.678   6.243  1.00  4.860          N  
ATOM   1628  CA  LEU A 103      27.566  -4.299   7.450  1.00  4.820          C  
ATOM   1629  C   LEU A 103      26.416  -3.343   7.139  1.00  4.230          C  
ATOM   1630  O   LEU A 103      25.326  -3.467   7.718  1.00  4.130          O  
ATOM   1631  CB  LEU A 103      28.568  -3.658   8.418  1.00  6.760          C  
ATOM   1632  CG  LEU A 103      29.668  -4.628   9.000  1.00  6.760          C  
ATOM   1633  CD1 LEU A 103      30.718  -3.811   9.750  1.00  6.760          C  
ATOM   1634  CD2 LEU A 103      29.039  -5.669   9.930  1.00  6.760          C  
ATOM   1635  H   LEU A 103      29.258  -4.431   6.124  1.00  5.830          H  
ATOM   1636  HA  LEU A 103      27.137  -5.192   7.893  1.00  5.780          H  
ATOM   1637 1HB  LEU A 103      29.083  -2.855   7.884  1.00  8.120          H  
ATOM   1638 2HB  LEU A 103      28.019  -3.224   9.251  1.00  8.120          H  
ATOM   1639  HG  LEU A 103      30.162  -5.140   8.178  1.00  8.120          H  
ATOM   1640 1HD1 LEU A 103      31.491  -4.475  10.135  1.00  8.120          H  
ATOM   1641 2HD1 LEU A 103      31.169  -3.090   9.065  1.00  8.120          H  
ATOM   1642 3HD1 LEU A 103      30.249  -3.284  10.577  1.00  8.120          H  
ATOM   1643 1HD2 LEU A 103      29.818  -6.323  10.315  1.00  8.120          H  
ATOM   1644 2HD2 LEU A 103      28.546  -5.167  10.761  1.00  8.120          H  
ATOM   1645 3HD2 LEU A 103      28.314  -6.272   9.396  1.00  8.120          H  
ATOM   1646  N   ALA A 104      26.642  -2.398   6.212  1.00  4.030          N  
ATOM   1647  CA  ALA A 104      25.594  -1.471   5.828  1.00  3.910          C  
ATOM   1648  C   ALA A 104      24.438  -2.211   5.197  1.00  3.660          C  
ATOM   1649  O   ALA A 104      23.276  -1.942   5.524  1.00  3.630          O  
ATOM   1650  CB  ALA A 104      26.125  -0.451   4.841  1.00  5.520          C  
ATOM   1651  H   ALA A 104      27.569  -2.302   5.789  1.00  4.840          H  
ATOM   1652  HA  ALA A 104      25.239  -0.966   6.723  1.00  4.690          H  
ATOM   1653 1HB  ALA A 104      25.332   0.244   4.572  1.00  6.630          H  
ATOM   1654 2HB  ALA A 104      26.954   0.092   5.294  1.00  6.630          H  
ATOM   1655 3HB  ALA A 104      26.476  -0.967   3.949  1.00  6.630          H  
ATOM   1656  N   ASN A 105      24.751  -3.181   4.330  1.00  3.770          N  
ATOM   1657  CA  ASN A 105      23.723  -3.937   3.664  1.00  3.960          C  
ATOM   1658  C   ASN A 105      22.939  -4.755   4.674  1.00  3.780          C  
ATOM   1659  O   ASN A 105      21.721  -4.822   4.571  1.00  3.710          O  
ATOM   1660  CB  ASN A 105      24.303  -4.798   2.553  1.00  5.470          C  
ATOM   1661  CG  ASN A 105      24.752  -3.996   1.270  1.00  5.470          C  
ATOM   1662  OD1 ASN A 105      25.753  -4.340   0.620  1.00  5.470          O  
ATOM   1663  ND2 ASN A 105      24.035  -2.961   0.875  1.00  5.470          N  
ATOM   1664  H   ASN A 105      25.727  -3.346   4.080  1.00  4.520          H  
ATOM   1665  HA  ASN A 105      23.026  -3.240   3.217  1.00  4.750          H  
ATOM   1666 1HB  ASN A 105      25.169  -5.340   2.940  1.00  6.560          H  
ATOM   1667 2HB  ASN A 105      23.565  -5.542   2.257  1.00  6.560          H  
ATOM   1668 1HD2 ASN A 105      24.311  -2.480   0.036  1.00  6.560          H  
ATOM   1669 2HD2 ASN A 105      23.209  -2.643   1.365  1.00  6.560          H  
ATOM   1670  N   GLN A 106      23.598  -5.318   5.689  1.00  3.930          N  
ATOM   1671  CA  GLN A 106      22.876  -6.100   6.687  1.00  4.140          C  
ATOM   1672  C   GLN A 106      21.843  -5.249   7.434  1.00  3.700          C  
ATOM   1673  O   GLN A 106      20.712  -5.703   7.656  1.00  3.680          O  
ATOM   1674  CB  GLN A 106      23.866  -6.745   7.649  1.00  5.710          C  
ATOM   1675  CG  GLN A 106      24.680  -7.871   7.017  1.00  5.710          C  
ATOM   1676  CD  GLN A 106      25.793  -8.334   7.908  1.00  5.710          C  
ATOM   1677  OE1 GLN A 106      26.144  -7.638   8.863  1.00  5.710          O  
ATOM   1678  NE2 GLN A 106      26.354  -9.498   7.619  1.00  5.710          N  
ATOM   1679  H   GLN A 106      24.623  -5.265   5.714  1.00  4.720          H  
ATOM   1680  HA  GLN A 106      22.344  -6.896   6.184  1.00  4.970          H  
ATOM   1681 1HB  GLN A 106      24.562  -5.986   8.007  1.00  6.850          H  
ATOM   1682 2HB  GLN A 106      23.337  -7.142   8.512  1.00  6.850          H  
ATOM   1683 1HG  GLN A 106      24.013  -8.714   6.853  1.00  6.850          H  
ATOM   1684 2HG  GLN A 106      25.091  -7.550   6.073  1.00  6.850          H  
ATOM   1685 1HE2 GLN A 106      27.098  -9.849   8.189  1.00  6.850          H  
ATOM   1686 2HE2 GLN A 106      26.036 -10.031   6.835  1.00  6.850          H  
ATOM   1687  N   GLN A 107      22.192  -4.005   7.789  1.00  3.570          N  
ATOM   1688  CA  GLN A 107      21.195  -3.157   8.448  1.00  3.620          C  
ATOM   1689  C   GLN A 107      20.056  -2.791   7.491  1.00  3.270          C  
ATOM   1690  O   GLN A 107      18.884  -2.737   7.892  1.00  3.300          O  
ATOM   1691  CB  GLN A 107      21.832  -1.896   9.030  1.00  5.050          C  
ATOM   1692  CG  GLN A 107      20.851  -0.981   9.801  1.00  5.050          C  
ATOM   1693  CD  GLN A 107      20.196  -1.653  11.008  1.00  5.050          C  
ATOM   1694  OE1 GLN A 107      20.843  -2.345  11.806  1.00  5.050          O  
ATOM   1695  NE2 GLN A 107      18.893  -1.439  11.151  1.00  5.050          N  
ATOM   1696  H   GLN A 107      23.163  -3.692   7.643  1.00  4.280          H  
ATOM   1697  HA  GLN A 107      20.767  -3.724   9.271  1.00  4.340          H  
ATOM   1698 1HB  GLN A 107      22.639  -2.178   9.705  1.00  6.060          H  
ATOM   1699 2HB  GLN A 107      22.278  -1.315   8.217  1.00  6.060          H  
ATOM   1700 1HG  GLN A 107      21.402  -0.115  10.162  1.00  6.060          H  
ATOM   1701 2HG  GLN A 107      20.057  -0.652   9.126  1.00  6.060          H  
ATOM   1702 1HE2 GLN A 107      18.395  -1.840  11.920  1.00  6.060          H  
ATOM   1703 2HE2 GLN A 107      18.399  -0.869  10.478  1.00  6.060          H  
ATOM   1704  N   GLN A 108      20.393  -2.542   6.220  1.00  3.210          N  
ATOM   1705  CA  GLN A 108      19.387  -2.196   5.224  1.00  3.410          C  
ATOM   1706  C   GLN A 108      18.425  -3.358   5.039  1.00  3.250          C  
ATOM   1707  O   GLN A 108      17.224  -3.140   4.888  1.00  3.350          O  
ATOM   1708  CB  GLN A 108      20.046  -1.858   3.900  1.00  4.690          C  
ATOM   1709  CG  GLN A 108      20.832  -0.576   3.886  1.00  4.690          C  
ATOM   1710  CD  GLN A 108      21.642  -0.474   2.626  1.00  4.690          C  
ATOM   1711  OE1 GLN A 108      21.758  -1.485   1.912  1.00  4.690          O  
ATOM   1712  NE2 GLN A 108      22.195   0.700   2.339  1.00  4.690          N  
ATOM   1713  H   GLN A 108      21.386  -2.546   5.957  1.00  3.850          H  
ATOM   1714  HA  GLN A 108      18.822  -1.334   5.579  1.00  4.090          H  
ATOM   1715 1HB  GLN A 108      20.686  -2.677   3.599  1.00  5.630          H  
ATOM   1716 2HB  GLN A 108      19.286  -1.746   3.157  1.00  5.630          H  
ATOM   1717 1HG  GLN A 108      20.132   0.258   3.912  1.00  5.630          H  
ATOM   1718 2HG  GLN A 108      21.489  -0.531   4.742  1.00  5.630          H  
ATOM   1719 1HE2 GLN A 108      22.742   0.810   1.510  1.00  5.630          H  
ATOM   1720 2HE2 GLN A 108      22.065   1.481   2.953  1.00  5.630          H  
ATOM   1721  N   ILE A 109      18.953  -4.586   5.079  1.00  3.290          N  
ATOM   1722  CA  ILE A 109      18.169  -5.803   4.972  1.00  3.580          C  
ATOM   1723  C   ILE A 109      17.189  -5.902   6.112  1.00  3.290          C  
ATOM   1724  O   ILE A 109      16.008  -6.145   5.889  1.00  3.320          O  
ATOM   1725  CB  ILE A 109      19.073  -7.040   4.925  1.00  4.900          C  
ATOM   1726  CG1 ILE A 109      19.820  -7.046   3.592  1.00  4.900          C  
ATOM   1727  CG2 ILE A 109      18.222  -8.318   5.115  1.00  4.900          C  
ATOM   1728  CD1 ILE A 109      21.012  -7.962   3.518  1.00  4.900          C  
ATOM   1729  H   ILE A 109      19.973  -4.659   5.142  1.00  3.950          H  
ATOM   1730  HA  ILE A 109      17.618  -5.774   4.041  1.00  4.300          H  
ATOM   1731  HB  ILE A 109      19.815  -6.981   5.708  1.00  5.880          H  
ATOM   1732 1HG1 ILE A 109      19.121  -7.384   2.855  1.00  5.880          H  
ATOM   1733 2HG1 ILE A 109      20.115  -6.041   3.330  1.00  5.880          H  
ATOM   1734 1HG2 ILE A 109      18.852  -9.200   5.075  1.00  5.880          H  
ATOM   1735 2HG2 ILE A 109      17.715  -8.307   6.075  1.00  5.880          H  
ATOM   1736 3HG2 ILE A 109      17.477  -8.382   4.322  1.00  5.880          H  
ATOM   1737 1HD1 ILE A 109      21.421  -7.910   2.527  1.00  5.880          H  
ATOM   1738 2HD1 ILE A 109      21.756  -7.647   4.220  1.00  5.880          H  
ATOM   1739 3HD1 ILE A 109      20.734  -8.972   3.738  1.00  5.880          H  
ATOM   1740  N   LYS A 110      17.629  -5.671   7.344  1.00  3.260          N  
ATOM   1741  CA  LYS A 110      16.679  -5.759   8.447  1.00  3.440          C  
ATOM   1742  C   LYS A 110      15.457  -4.858   8.187  1.00  3.100          C  
ATOM   1743  O   LYS A 110      14.302  -5.292   8.357  1.00  3.140          O  
ATOM   1744  CB  LYS A 110      17.368  -5.339   9.748  1.00  4.740          C  
ATOM   1745  CG  LYS A 110      18.411  -6.328  10.266  1.00  4.740          C  
ATOM   1746  CD  LYS A 110      19.119  -5.789  11.514  1.00  4.740          C  
ATOM   1747  CE  LYS A 110      20.212  -6.738  11.992  1.00  4.740          C  
ATOM   1748  NZ  LYS A 110      20.973  -6.178  13.152  1.00  4.740          N  
ATOM   1749  H   LYS A 110      18.628  -5.496   7.502  1.00  3.910          H  
ATOM   1750  HA  LYS A 110      16.336  -6.789   8.531  1.00  4.130          H  
ATOM   1751 1HB  LYS A 110      17.870  -4.380   9.598  1.00  5.690          H  
ATOM   1752 2HB  LYS A 110      16.619  -5.195  10.524  1.00  5.690          H  
ATOM   1753 1HG  LYS A 110      17.923  -7.272  10.508  1.00  5.690          H  
ATOM   1754 2HG  LYS A 110      19.148  -6.512   9.488  1.00  5.690          H  
ATOM   1755 1HD  LYS A 110      19.570  -4.822  11.283  1.00  5.690          H  
ATOM   1756 2HD  LYS A 110      18.394  -5.650  12.314  1.00  5.690          H  
ATOM   1757 1HE  LYS A 110      19.755  -7.680  12.292  1.00  5.690          H  
ATOM   1758 2HE  LYS A 110      20.906  -6.926  11.171  1.00  5.690          H  
ATOM   1759 1HZ  LYS A 110      21.681  -6.837  13.438  1.00  5.690          H  
ATOM   1760 2HZ  LYS A 110      21.421  -5.305  12.881  1.00  5.690          H  
ATOM   1761 3HZ  LYS A 110      20.344  -6.008  13.924  1.00  5.690          H  
ATOM   1762  N   GLU A 111      15.718  -3.618   7.740  1.00  3.050          N  
ATOM   1763  CA  GLU A 111      14.639  -2.681   7.442  1.00  3.280          C  
ATOM   1764  C   GLU A 111      13.815  -3.123   6.228  1.00  3.100          C  
ATOM   1765  O   GLU A 111      12.583  -3.014   6.231  1.00  3.210          O  
ATOM   1766  CB  GLU A 111      15.214  -1.281   7.203  1.00  4.500          C  
ATOM   1767  CG  GLU A 111      15.810  -0.626   8.454  1.00  4.500          C  
ATOM   1768  CD  GLU A 111      16.416   0.732   8.190  1.00  4.500          C  
ATOM   1769  OE1 GLU A 111      16.483   1.119   7.047  1.00  4.500          O  
ATOM   1770  OE2 GLU A 111      16.817   1.375   9.135  1.00  4.500          O  
ATOM   1771  H   GLU A 111      16.699  -3.322   7.646  1.00  3.660          H  
ATOM   1772  HA  GLU A 111      13.976  -2.640   8.304  1.00  3.940          H  
ATOM   1773 1HB  GLU A 111      16.005  -1.342   6.453  1.00  5.400          H  
ATOM   1774 2HB  GLU A 111      14.437  -0.628   6.809  1.00  5.400          H  
ATOM   1775 1HG  GLU A 111      15.030  -0.526   9.207  1.00  5.400          H  
ATOM   1776 2HG  GLU A 111      16.581  -1.287   8.854  1.00  5.400          H  
ATOM   1777  N   ALA A 112      14.499  -3.628   5.197  1.00  3.120          N  
ATOM   1778  CA  ALA A 112      13.870  -4.090   3.975  1.00  3.500          C  
ATOM   1779  C   ALA A 112      12.931  -5.236   4.223  1.00  3.270          C  
ATOM   1780  O   ALA A 112      11.850  -5.274   3.638  1.00  3.470          O  
ATOM   1781  CB  ALA A 112      14.929  -4.523   3.012  1.00  4.750          C  
ATOM   1782  H   ALA A 112      15.517  -3.637   5.248  1.00  3.740          H  
ATOM   1783  HA  ALA A 112      13.305  -3.264   3.553  1.00  4.200          H  
ATOM   1784 1HB  ALA A 112      14.514  -4.848   2.084  1.00  5.700          H  
ATOM   1785 2HB  ALA A 112      15.552  -3.670   2.866  1.00  5.700          H  
ATOM   1786 3HB  ALA A 112      15.491  -5.332   3.439  1.00  5.700          H  
ATOM   1787  N   ARG A 113      13.321  -6.164   5.094  1.00  3.120          N  
ATOM   1788  CA  ARG A 113      12.466  -7.285   5.403  1.00  3.350          C  
ATOM   1789  C   ARG A 113      11.193  -6.787   6.055  1.00  3.010          C  
ATOM   1790  O   ARG A 113      10.104  -7.254   5.720  1.00  3.120          O  
ATOM   1791  CB  ARG A 113      13.157  -8.276   6.323  1.00  4.600          C  
ATOM   1792  CG  ARG A 113      14.280  -9.116   5.705  1.00  4.600          C  
ATOM   1793  CD  ARG A 113      14.891  -9.996   6.737  1.00  4.600          C  
ATOM   1794  NE  ARG A 113      15.918 -10.875   6.195  1.00  4.600          N  
ATOM   1795  CZ  ARG A 113      16.610 -11.796   6.883  1.00  4.600          C  
ATOM   1796  NH1 ARG A 113      16.422 -12.006   8.174  1.00  4.600          N  
ATOM   1797  NH2 ARG A 113      17.482 -12.491   6.214  1.00  4.600          N  
ATOM   1798  H   ARG A 113      14.251  -6.091   5.506  1.00  3.740          H  
ATOM   1799  HA  ARG A 113      12.210  -7.794   4.474  1.00  4.020          H  
ATOM   1800 1HB  ARG A 113      13.595  -7.727   7.159  1.00  5.520          H  
ATOM   1801 2HB  ARG A 113      12.421  -8.960   6.730  1.00  5.520          H  
ATOM   1802 1HG  ARG A 113      13.882  -9.741   4.905  1.00  5.520          H  
ATOM   1803 2HG  ARG A 113      15.051  -8.463   5.303  1.00  5.520          H  
ATOM   1804 1HD  ARG A 113      15.350  -9.367   7.501  1.00  5.520          H  
ATOM   1805 2HD  ARG A 113      14.115 -10.612   7.185  1.00  5.520          H  
ATOM   1806  HE  ARG A 113      16.160 -10.818   5.191  1.00  5.520          H  
ATOM   1807 1HH1 ARG A 113      15.744 -11.468   8.684  1.00  5.520          H  
ATOM   1808 2HH1 ARG A 113      16.968 -12.715   8.652  1.00  5.520          H  
ATOM   1809 1HH2 ARG A 113      17.582 -12.280   5.209  1.00  5.520          H  
ATOM   1810 2HH2 ARG A 113      18.038 -13.229   6.662  1.00  5.520          H  
ATOM   1811  N   ALA A 114      11.311  -5.832   6.982  1.00  2.900          N  
ATOM   1812  CA  ALA A 114      10.116  -5.299   7.615  1.00  3.130          C  
ATOM   1813  C   ALA A 114       9.190  -4.638   6.592  1.00  3.030          C  
ATOM   1814  O   ALA A 114       7.968  -4.853   6.622  1.00  3.150          O  
ATOM   1815  CB  ALA A 114      10.504  -4.309   8.693  1.00  4.290          C  
ATOM   1816  H   ALA A 114      12.249  -5.527   7.275  1.00  3.480          H  
ATOM   1817  HA  ALA A 114       9.574  -6.126   8.061  1.00  3.760          H  
ATOM   1818 1HB  ALA A 114       9.610  -3.932   9.183  1.00  5.150          H  
ATOM   1819 2HB  ALA A 114      11.143  -4.804   9.423  1.00  5.150          H  
ATOM   1820 3HB  ALA A 114      11.048  -3.480   8.241  1.00  5.150          H  
ATOM   1821  N   ARG A 115       9.774  -3.879   5.646  1.00  3.120          N  
ATOM   1822  CA  ARG A 115       8.960  -3.236   4.626  1.00  3.580          C  
ATOM   1823  C   ARG A 115       8.278  -4.270   3.754  1.00  3.460          C  
ATOM   1824  O   ARG A 115       7.071  -4.179   3.522  1.00  3.650          O  
ATOM   1825  CB  ARG A 115       9.788  -2.342   3.717  1.00  4.830          C  
ATOM   1826  CG  ARG A 115      10.320  -1.051   4.310  1.00  4.830          C  
ATOM   1827  CD  ARG A 115      11.143  -0.303   3.301  1.00  4.830          C  
ATOM   1828  NE  ARG A 115      11.694   0.939   3.844  1.00  4.830          N  
ATOM   1829  CZ  ARG A 115      12.558   1.765   3.191  1.00  4.830          C  
ATOM   1830  NH1 ARG A 115      12.962   1.508   1.974  1.00  4.830          N  
ATOM   1831  NH2 ARG A 115      13.024   2.854   3.773  1.00  4.830          N  
ATOM   1832  H   ARG A 115      10.786  -3.715   5.688  1.00  3.740          H  
ATOM   1833  HA  ARG A 115       8.197  -2.634   5.117  1.00  4.300          H  
ATOM   1834 1HB  ARG A 115      10.651  -2.909   3.417  1.00  5.790          H  
ATOM   1835 2HB  ARG A 115       9.219  -2.101   2.813  1.00  5.790          H  
ATOM   1836 1HG  ARG A 115       9.488  -0.418   4.615  1.00  5.790          H  
ATOM   1837 2HG  ARG A 115      10.947  -1.275   5.173  1.00  5.790          H  
ATOM   1838 1HD  ARG A 115      11.975  -0.934   2.987  1.00  5.790          H  
ATOM   1839 2HD  ARG A 115      10.523  -0.060   2.438  1.00  5.790          H  
ATOM   1840  HE  ARG A 115      11.423   1.195   4.786  1.00  5.790          H  
ATOM   1841 1HH1 ARG A 115      12.630   0.695   1.480  1.00  5.790          H  
ATOM   1842 2HH1 ARG A 115      13.638   2.165   1.538  1.00  5.790          H  
ATOM   1843 1HH2 ARG A 115      12.754   3.091   4.717  1.00  5.790          H  
ATOM   1844 2HH2 ARG A 115      13.689   3.448   3.241  1.00  5.790          H  
ATOM   1845  N   GLU A 116       9.034  -5.279   3.304  1.00  3.420          N  
ATOM   1846  CA  GLU A 116       8.469  -6.292   2.440  1.00  3.780          C  
ATOM   1847  C   GLU A 116       7.325  -7.011   3.115  1.00  3.420          C  
ATOM   1848  O   GLU A 116       6.300  -7.253   2.479  1.00  3.640          O  
ATOM   1849  CB  GLU A 116       9.517  -7.311   2.000  1.00  5.150          C  
ATOM   1850  CG  GLU A 116       8.966  -8.396   1.053  1.00  5.150          C  
ATOM   1851  CD  GLU A 116      10.012  -9.348   0.607  1.00  5.150          C  
ATOM   1852  OE1 GLU A 116      11.135  -9.142   0.966  1.00  5.150          O  
ATOM   1853  OE2 GLU A 116       9.708 -10.290  -0.081  1.00  5.150          O  
ATOM   1854  H   GLU A 116      10.028  -5.316   3.535  1.00  4.100          H  
ATOM   1855  HA  GLU A 116       8.084  -5.795   1.549  1.00  4.540          H  
ATOM   1856 1HB  GLU A 116      10.331  -6.793   1.491  1.00  6.180          H  
ATOM   1857 2HB  GLU A 116       9.941  -7.799   2.880  1.00  6.180          H  
ATOM   1858 1HG  GLU A 116       8.188  -8.961   1.567  1.00  6.180          H  
ATOM   1859 2HG  GLU A 116       8.512  -7.917   0.194  1.00  6.180          H  
ATOM   1860  N   ARG A 117       7.475  -7.369   4.398  1.00  3.130          N  
ATOM   1861  CA  ARG A 117       6.398  -8.078   5.064  1.00  3.270          C  
ATOM   1862  C   ARG A 117       5.130  -7.246   5.083  1.00  3.070          C  
ATOM   1863  O   ARG A 117       4.043  -7.765   4.802  1.00  3.180          O  
ATOM   1864  CB  ARG A 117       6.756  -8.436   6.502  1.00  4.520          C  
ATOM   1865  CG  ARG A 117       7.787  -9.552   6.682  1.00  4.520          C  
ATOM   1866  CD  ARG A 117       7.833 -10.045   8.101  1.00  4.520          C  
ATOM   1867  NE  ARG A 117       8.265  -9.006   9.062  1.00  4.520          N  
ATOM   1868  CZ  ARG A 117       9.547  -8.726   9.415  1.00  4.520          C  
ATOM   1869  NH1 ARG A 117      10.554  -9.388   8.891  1.00  4.520          N  
ATOM   1870  NH2 ARG A 117       9.786  -7.773  10.306  1.00  4.520          N  
ATOM   1871  H   ARG A 117       8.356  -7.177   4.886  1.00  3.760          H  
ATOM   1872  HA  ARG A 117       6.203  -8.998   4.514  1.00  3.920          H  
ATOM   1873 1HB  ARG A 117       7.165  -7.547   6.989  1.00  5.430          H  
ATOM   1874 2HB  ARG A 117       5.855  -8.718   7.041  1.00  5.430          H  
ATOM   1875 1HG  ARG A 117       7.524 -10.389   6.037  1.00  5.430          H  
ATOM   1876 2HG  ARG A 117       8.769  -9.191   6.413  1.00  5.430          H  
ATOM   1877 1HD  ARG A 117       6.834 -10.372   8.391  1.00  5.430          H  
ATOM   1878 2HD  ARG A 117       8.512 -10.891   8.172  1.00  5.430          H  
ATOM   1879  HE  ARG A 117       7.536  -8.464   9.508  1.00  5.430          H  
ATOM   1880 1HH1 ARG A 117      10.388 -10.119   8.217  1.00  5.430          H  
ATOM   1881 2HH1 ARG A 117      11.498  -9.166   9.173  1.00  5.430          H  
ATOM   1882 1HH2 ARG A 117       9.016  -7.261  10.718  1.00  5.430          H  
ATOM   1883 2HH2 ARG A 117      10.737  -7.558  10.579  1.00  5.430          H  
ATOM   1884  N   ALA A 118       5.255  -5.952   5.409  1.00  3.090          N  
ATOM   1885  CA  ALA A 118       4.084  -5.091   5.444  1.00  3.470          C  
ATOM   1886  C   ALA A 118       3.440  -4.955   4.071  1.00  3.520          C  
ATOM   1887  O   ALA A 118       2.214  -5.001   3.952  1.00  3.690          O  
ATOM   1888  CB  ALA A 118       4.472  -3.715   5.954  1.00  4.710          C  
ATOM   1889  H   ALA A 118       6.177  -5.577   5.671  1.00  3.710          H  
ATOM   1890  HA  ALA A 118       3.357  -5.537   6.119  1.00  4.160          H  
ATOM   1891 1HB  ALA A 118       3.594  -3.082   6.004  1.00  5.650          H  
ATOM   1892 2HB  ALA A 118       4.914  -3.811   6.945  1.00  5.650          H  
ATOM   1893 3HB  ALA A 118       5.203  -3.276   5.273  1.00  5.650          H  
ATOM   1894  N   GLU A 119       4.257  -4.784   3.032  1.00  3.650          N  
ATOM   1895  CA  GLU A 119       3.750  -4.595   1.681  1.00  4.180          C  
ATOM   1896  C   GLU A 119       3.071  -5.829   1.141  1.00  3.940          C  
ATOM   1897  O   GLU A 119       2.017  -5.726   0.500  1.00  4.180          O  
ATOM   1898  CB  GLU A 119       4.896  -4.173   0.784  1.00  5.640          C  
ATOM   1899  CG  GLU A 119       5.366  -2.788   1.091  1.00  5.640          C  
ATOM   1900  CD  GLU A 119       6.637  -2.491   0.511  1.00  5.640          C  
ATOM   1901  OE1 GLU A 119       7.226  -3.368  -0.069  1.00  5.640          O  
ATOM   1902  OE2 GLU A 119       7.060  -1.390   0.679  1.00  5.640          O  
ATOM   1903  H   GLU A 119       5.270  -4.734   3.193  1.00  4.380          H  
ATOM   1904  HA  GLU A 119       3.019  -3.791   1.708  1.00  5.020          H  
ATOM   1905 1HB  GLU A 119       5.735  -4.858   0.925  1.00  6.770          H  
ATOM   1906 2HB  GLU A 119       4.593  -4.224  -0.261  1.00  6.770          H  
ATOM   1907 1HG  GLU A 119       4.637  -2.082   0.708  1.00  6.770          H  
ATOM   1908 2HG  GLU A 119       5.423  -2.657   2.172  1.00  6.770          H  
ATOM   1909  N   LYS A 120       3.659  -6.998   1.400  1.00  3.670          N  
ATOM   1910  CA  LYS A 120       3.080  -8.236   0.943  1.00  3.830          C  
ATOM   1911  C   LYS A 120       1.765  -8.436   1.654  1.00  3.490          C  
ATOM   1912  O   LYS A 120       0.728  -8.599   1.021  1.00  3.670          O  
ATOM   1913  CB  LYS A 120       4.011  -9.421   1.205  1.00  5.300          C  
ATOM   1914  CG  LYS A 120       3.456 -10.755   0.712  1.00  5.300          C  
ATOM   1915  CD  LYS A 120       4.409 -11.923   0.971  1.00  5.300          C  
ATOM   1916  CE  LYS A 120       3.849 -13.255   0.403  1.00  5.300          C  
ATOM   1917  NZ  LYS A 120       2.608 -13.723   1.128  1.00  5.300          N  
ATOM   1918  H   LYS A 120       4.551  -7.019   1.905  1.00  4.400          H  
ATOM   1919  HA  LYS A 120       2.885  -8.166  -0.127  1.00  4.600          H  
ATOM   1920 1HB  LYS A 120       4.973  -9.243   0.719  1.00  6.360          H  
ATOM   1921 2HB  LYS A 120       4.201  -9.499   2.278  1.00  6.360          H  
ATOM   1922 1HG  LYS A 120       2.510 -10.952   1.212  1.00  6.360          H  
ATOM   1923 2HG  LYS A 120       3.265 -10.677  -0.350  1.00  6.360          H  
ATOM   1924 1HD  LYS A 120       5.374 -11.713   0.504  1.00  6.360          H  
ATOM   1925 2HD  LYS A 120       4.559 -12.031   2.044  1.00  6.360          H  
ATOM   1926 1HE  LYS A 120       3.610 -13.122  -0.652  1.00  6.360          H  
ATOM   1927 2HE  LYS A 120       4.616 -14.023   0.494  1.00  6.360          H  
ATOM   1928 1HZ  LYS A 120       2.280 -14.598   0.726  1.00  6.360          H  
ATOM   1929 2HZ  LYS A 120       2.812 -13.865   2.099  1.00  6.360          H  
ATOM   1930 3HZ  LYS A 120       1.835 -13.030   1.050  1.00  6.360          H  
ATOM   1931  N   ALA A 121       1.769  -8.353   2.983  1.00  3.250          N  
ATOM   1932  CA  ALA A 121       0.539  -8.586   3.710  1.00  3.420          C  
ATOM   1933  C   ALA A 121      -0.563  -7.623   3.285  1.00  3.520          C  
ATOM   1934  O   ALA A 121      -1.720  -8.029   3.156  1.00  3.680          O  
ATOM   1935  CB  ALA A 121       0.783  -8.454   5.194  1.00  4.720          C  
ATOM   1936  H   ALA A 121       2.643  -8.194   3.490  1.00  3.900          H  
ATOM   1937  HA  ALA A 121       0.214  -9.601   3.488  1.00  4.100          H  
ATOM   1938 1HB  ALA A 121      -0.138  -8.660   5.736  1.00  5.660          H  
ATOM   1939 2HB  ALA A 121       1.555  -9.159   5.497  1.00  5.660          H  
ATOM   1940 3HB  ALA A 121       1.118  -7.436   5.409  1.00  5.660          H  
ATOM   1941  N   ARG A 122      -0.228  -6.356   3.037  1.00  3.690          N  
ATOM   1942  CA  ARG A 122      -1.244  -5.418   2.614  1.00  4.240          C  
ATOM   1943  C   ARG A 122      -1.792  -5.786   1.234  1.00  4.250          C  
ATOM   1944  O   ARG A 122      -3.012  -5.798   1.050  1.00  4.470          O  
ATOM   1945  CB  ARG A 122      -0.666  -4.017   2.647  1.00  5.720          C  
ATOM   1946  CG  ARG A 122      -0.438  -3.487   4.076  1.00  5.720          C  
ATOM   1947  CD  ARG A 122       0.358  -2.234   4.103  1.00  5.720          C  
ATOM   1948  NE  ARG A 122       0.594  -1.781   5.475  1.00  5.720          N  
ATOM   1949  CZ  ARG A 122       1.512  -0.863   5.855  1.00  5.720          C  
ATOM   1950  NH1 ARG A 122       2.302  -0.293   4.966  1.00  5.720          N  
ATOM   1951  NH2 ARG A 122       1.620  -0.539   7.134  1.00  5.720          N  
ATOM   1952  H   ARG A 122       0.731  -6.027   3.182  1.00  4.430          H  
ATOM   1953  HA  ARG A 122      -2.063  -5.458   3.329  1.00  5.090          H  
ATOM   1954 1HB  ARG A 122       0.296  -4.013   2.132  1.00  6.860          H  
ATOM   1955 2HB  ARG A 122      -1.329  -3.330   2.124  1.00  6.860          H  
ATOM   1956 1HG  ARG A 122      -1.407  -3.263   4.517  1.00  6.860          H  
ATOM   1957 2HG  ARG A 122       0.053  -4.236   4.686  1.00  6.860          H  
ATOM   1958 1HD  ARG A 122       1.323  -2.422   3.629  1.00  6.860          H  
ATOM   1959 2HD  ARG A 122      -0.173  -1.449   3.566  1.00  6.860          H  
ATOM   1960  HE  ARG A 122       0.014  -2.187   6.199  1.00  6.860          H  
ATOM   1961 1HH1 ARG A 122       2.230  -0.538   3.993  1.00  6.860          H  
ATOM   1962 2HH1 ARG A 122       2.984   0.393   5.256  1.00  6.860          H  
ATOM   1963 1HH2 ARG A 122       1.017  -0.974   7.819  1.00  6.860          H  
ATOM   1964 2HH2 ARG A 122       2.303   0.144   7.429  1.00  6.860          H  
ATOM   1965  N   ARG A 123      -0.913  -6.122   0.275  1.00  4.230          N  
ATOM   1966  CA  ARG A 123      -1.374  -6.505  -1.058  1.00  4.640          C  
ATOM   1967  C   ARG A 123      -2.224  -7.774  -1.002  1.00  4.360          C  
ATOM   1968  O   ARG A 123      -3.225  -7.900  -1.720  1.00  4.650          O  
ATOM   1969  CB  ARG A 123      -0.214  -6.710  -2.021  1.00  6.330          C  
ATOM   1970  CG  ARG A 123      -0.653  -6.965  -3.477  1.00  6.330          C  
ATOM   1971  CD  ARG A 123       0.497  -7.132  -4.412  1.00  6.330          C  
ATOM   1972  NE  ARG A 123       1.286  -5.911  -4.601  1.00  6.330          N  
ATOM   1973  CZ  ARG A 123       0.981  -4.902  -5.455  1.00  6.330          C  
ATOM   1974  NH1 ARG A 123      -0.115  -4.946  -6.189  1.00  6.330          N  
ATOM   1975  NH2 ARG A 123       1.794  -3.867  -5.557  1.00  6.330          N  
ATOM   1976  H   ARG A 123       0.096  -6.084   0.465  1.00  5.080          H  
ATOM   1977  HA  ARG A 123      -1.993  -5.694  -1.448  1.00  5.570          H  
ATOM   1978 1HB  ARG A 123       0.428  -5.831  -2.004  1.00  7.600          H  
ATOM   1979 2HB  ARG A 123       0.386  -7.563  -1.687  1.00  7.600          H  
ATOM   1980 1HG  ARG A 123      -1.246  -7.881  -3.519  1.00  7.600          H  
ATOM   1981 2HG  ARG A 123      -1.266  -6.128  -3.812  1.00  7.600          H  
ATOM   1982 1HD  ARG A 123       1.154  -7.882  -3.996  1.00  7.600          H  
ATOM   1983 2HD  ARG A 123       0.142  -7.474  -5.382  1.00  7.600          H  
ATOM   1984  HE  ARG A 123       2.144  -5.826  -4.068  1.00  7.600          H  
ATOM   1985 1HH1 ARG A 123      -0.745  -5.730  -6.120  1.00  7.600          H  
ATOM   1986 2HH1 ARG A 123      -0.327  -4.189  -6.825  1.00  7.600          H  
ATOM   1987 1HH2 ARG A 123       2.642  -3.835  -5.005  1.00  7.600          H  
ATOM   1988 2HH2 ARG A 123       1.583  -3.116  -6.199  1.00  7.600          H  
ATOM   1989  N   ASP A 124      -1.805  -8.738  -0.177  1.00  4.000          N  
ATOM   1990  CA  ASP A 124      -2.527  -9.986  -0.041  1.00  4.100          C  
ATOM   1991  C   ASP A 124      -3.918  -9.706   0.517  1.00  3.940          C  
ATOM   1992  O   ASP A 124      -4.913 -10.200  -0.014  1.00  4.080          O  
ATOM   1993  CB  ASP A 124      -1.767 -10.926   0.896  1.00  5.700          C  
ATOM   1994  CG  ASP A 124      -0.468 -11.537   0.326  1.00  5.700          C  
ATOM   1995  OD1 ASP A 124      -0.229 -11.469  -0.858  1.00  5.700          O  
ATOM   1996  OD2 ASP A 124       0.291 -12.072   1.121  1.00  5.700          O  
ATOM   1997  H   ASP A 124      -0.948  -8.598   0.359  1.00  4.800          H  
ATOM   1998  HA  ASP A 124      -2.621 -10.446  -1.022  1.00  4.920          H  
ATOM   1999 1HB  ASP A 124      -1.469 -10.345   1.745  1.00  6.840          H  
ATOM   2000 2HB  ASP A 124      -2.413 -11.715   1.263  1.00  6.840          H  
ATOM   2001  N   ALA A 125      -4.008  -8.837   1.528  1.00  3.910          N  
ATOM   2002  CA  ALA A 125      -5.296  -8.486   2.104  1.00  4.220          C  
ATOM   2003  C   ALA A 125      -6.216  -7.848   1.055  1.00  4.380          C  
ATOM   2004  O   ALA A 125      -7.422  -8.127   1.033  1.00  4.560          O  
ATOM   2005  CB  ALA A 125      -5.103  -7.555   3.281  1.00  5.780          C  
ATOM   2006  H   ALA A 125      -3.153  -8.462   1.948  1.00  4.690          H  
ATOM   2007  HA  ALA A 125      -5.768  -9.397   2.460  1.00  5.060          H  
ATOM   2008 1HB  ALA A 125      -6.065  -7.320   3.727  1.00  6.940          H  
ATOM   2009 2HB  ALA A 125      -4.467  -8.035   4.022  1.00  6.940          H  
ATOM   2010 3HB  ALA A 125      -4.625  -6.638   2.936  1.00  6.940          H  
ATOM   2011  N   GLU A 126      -5.653  -7.000   0.171  1.00  4.550          N  
ATOM   2012  CA  GLU A 126      -6.459  -6.384  -0.881  1.00  5.000          C  
ATOM   2013  C   GLU A 126      -7.003  -7.453  -1.827  1.00  4.790          C  
ATOM   2014  O   GLU A 126      -8.179  -7.414  -2.204  1.00  4.990          O  
ATOM   2015  CB  GLU A 126      -5.633  -5.378  -1.698  1.00  6.820          C  
ATOM   2016  CG  GLU A 126      -5.228  -4.093  -0.970  1.00  6.820          C  
ATOM   2017  CD  GLU A 126      -4.287  -3.228  -1.803  1.00  6.820          C  
ATOM   2018  OE1 GLU A 126      -3.966  -3.634  -2.898  1.00  6.820          O  
ATOM   2019  OE2 GLU A 126      -3.876  -2.186  -1.335  1.00  6.820          O  
ATOM   2020  H   GLU A 126      -4.665  -6.744   0.285  1.00  5.460          H  
ATOM   2021  HA  GLU A 126      -7.299  -5.866  -0.420  1.00  6.000          H  
ATOM   2022 1HB  GLU A 126      -4.720  -5.860  -2.037  1.00  8.180          H  
ATOM   2023 2HB  GLU A 126      -6.194  -5.093  -2.587  1.00  8.180          H  
ATOM   2024 1HG  GLU A 126      -6.127  -3.522  -0.744  1.00  8.180          H  
ATOM   2025 2HG  GLU A 126      -4.752  -4.350  -0.030  1.00  8.180          H  
ATOM   2026  N   ALA A 127      -6.151  -8.429  -2.185  1.00  4.570          N  
ATOM   2027  CA  ALA A 127      -6.553  -9.519  -3.069  1.00  4.720          C  
ATOM   2028  C   ALA A 127      -7.683 -10.333  -2.448  1.00  4.490          C  
ATOM   2029  O   ALA A 127      -8.622 -10.742  -3.147  1.00  4.710          O  
ATOM   2030  CB  ALA A 127      -5.361 -10.409  -3.361  1.00  6.550          C  
ATOM   2031  H   ALA A 127      -5.172  -8.356  -1.878  1.00  5.480          H  
ATOM   2032  HA  ALA A 127      -6.916  -9.089  -3.998  1.00  5.660          H  
ATOM   2033 1HB  ALA A 127      -5.653 -11.213  -4.035  1.00  7.860          H  
ATOM   2034 2HB  ALA A 127      -4.572  -9.814  -3.819  1.00  7.860          H  
ATOM   2035 3HB  ALA A 127      -5.001 -10.822  -2.437  1.00  7.860          H  
ATOM   2036  N   ILE A 128      -7.621 -10.526  -1.131  1.00  4.260          N  
ATOM   2037  CA  ILE A 128      -8.654 -11.261  -0.425  1.00  4.440          C  
ATOM   2038  C   ILE A 128      -9.949 -10.507  -0.493  1.00  4.610          C  
ATOM   2039  O   ILE A 128     -10.983 -11.103  -0.771  1.00  4.840          O  
ATOM   2040  CB  ILE A 128      -8.293 -11.524   1.034  1.00  6.140          C  
ATOM   2041  CG1 ILE A 128      -7.126 -12.465   1.051  1.00  6.140          C  
ATOM   2042  CG2 ILE A 128      -9.522 -12.137   1.766  1.00  6.140          C  
ATOM   2043  CD1 ILE A 128      -6.433 -12.582   2.350  1.00  6.140          C  
ATOM   2044  H   ILE A 128      -6.784 -10.192  -0.637  1.00  5.110          H  
ATOM   2045  HA  ILE A 128      -8.800 -12.218  -0.907  1.00  5.330          H  
ATOM   2046  HB  ILE A 128      -7.990 -10.599   1.520  1.00  7.370          H  
ATOM   2047 1HG1 ILE A 128      -7.469 -13.447   0.754  1.00  7.370          H  
ATOM   2048 2HG1 ILE A 128      -6.418 -12.118   0.327  1.00  7.370          H  
ATOM   2049 1HG2 ILE A 128      -9.275 -12.340   2.794  1.00  7.370          H  
ATOM   2050 2HG2 ILE A 128     -10.365 -11.447   1.750  1.00  7.370          H  
ATOM   2051 3HG2 ILE A 128      -9.813 -13.068   1.268  1.00  7.370          H  
ATOM   2052 1HD1 ILE A 128      -5.621 -13.250   2.247  1.00  7.370          H  
ATOM   2053 2HD1 ILE A 128      -6.057 -11.614   2.641  1.00  7.370          H  
ATOM   2054 3HD1 ILE A 128      -7.089 -12.947   3.111  1.00  7.370          H  
ATOM   2055  N   ALA A 129      -9.919  -9.202  -0.217  1.00  4.730          N  
ATOM   2056  CA  ALA A 129     -11.138  -8.409  -0.252  1.00  5.240          C  
ATOM   2057  C   ALA A 129     -11.801  -8.465  -1.628  1.00  5.310          C  
ATOM   2058  O   ALA A 129     -13.034  -8.544  -1.727  1.00  5.600          O  
ATOM   2059  CB  ALA A 129     -10.820  -6.972   0.105  1.00  7.130          C  
ATOM   2060  H   ALA A 129      -9.030  -8.768   0.057  1.00  5.680          H  
ATOM   2061  HA  ALA A 129     -11.829  -8.817   0.481  1.00  6.290          H  
ATOM   2062 1HB  ALA A 129     -11.734  -6.383   0.104  1.00  8.560          H  
ATOM   2063 2HB  ALA A 129     -10.363  -6.942   1.093  1.00  8.560          H  
ATOM   2064 3HB  ALA A 129     -10.123  -6.566  -0.629  1.00  8.560          H  
ATOM   2065  N   LYS A 130     -10.995  -8.457  -2.692  1.00  5.200          N  
ATOM   2066  CA  LYS A 130     -11.554  -8.543  -4.032  1.00  5.510          C  
ATOM   2067  C   LYS A 130     -12.227  -9.901  -4.223  1.00  5.310          C  
ATOM   2068  O   LYS A 130     -13.362  -9.975  -4.713  1.00  5.560          O  
ATOM   2069  CB  LYS A 130     -10.455  -8.319  -5.067  1.00  7.590          C  
ATOM   2070  CG  LYS A 130      -9.944  -6.877  -5.109  1.00  7.590          C  
ATOM   2071  CD  LYS A 130      -8.790  -6.704  -6.091  1.00  7.590          C  
ATOM   2072  CE  LYS A 130      -8.256  -5.273  -6.064  1.00  7.590          C  
ATOM   2073  NZ  LYS A 130      -7.085  -5.093  -6.971  1.00  7.590          N  
ATOM   2074  H   LYS A 130      -9.985  -8.330  -2.551  1.00  6.240          H  
ATOM   2075  HA  LYS A 130     -12.312  -7.769  -4.145  1.00  6.610          H  
ATOM   2076 1HB  LYS A 130      -9.608  -8.967  -4.840  1.00  9.110          H  
ATOM   2077 2HB  LYS A 130     -10.821  -8.587  -6.056  1.00  9.110          H  
ATOM   2078 1HG  LYS A 130     -10.762  -6.222  -5.405  1.00  9.110          H  
ATOM   2079 2HG  LYS A 130      -9.615  -6.583  -4.116  1.00  9.110          H  
ATOM   2080 1HD  LYS A 130      -7.982  -7.386  -5.818  1.00  9.110          H  
ATOM   2081 2HD  LYS A 130      -9.124  -6.944  -7.099  1.00  9.110          H  
ATOM   2082 1HE  LYS A 130      -9.048  -4.591  -6.370  1.00  9.110          H  
ATOM   2083 2HE  LYS A 130      -7.951  -5.028  -5.044  1.00  9.110          H  
ATOM   2084 1HZ  LYS A 130      -6.761  -4.136  -6.919  1.00  9.110          H  
ATOM   2085 2HZ  LYS A 130      -6.339  -5.714  -6.683  1.00  9.110          H  
ATOM   2086 3HZ  LYS A 130      -7.353  -5.307  -7.922  1.00  9.110          H  
ATOM   2087  N   ALA A 131     -11.538 -10.975  -3.814  1.00  5.050          N  
ATOM   2088  CA  ALA A 131     -12.085 -12.318  -3.917  1.00  5.210          C  
ATOM   2089  C   ALA A 131     -13.346 -12.463  -3.078  1.00  5.270          C  
ATOM   2090  O   ALA A 131     -14.276 -13.159  -3.482  1.00  5.530          O  
ATOM   2091  CB  ALA A 131     -11.060 -13.336  -3.493  1.00  7.230          C  
ATOM   2092  H   ALA A 131     -10.589 -10.852  -3.440  1.00  6.060          H  
ATOM   2093  HA  ALA A 131     -12.348 -12.496  -4.955  1.00  6.250          H  
ATOM   2094 1HB  ALA A 131     -11.466 -14.339  -3.596  1.00  8.680          H  
ATOM   2095 2HB  ALA A 131     -10.172 -13.234  -4.116  1.00  8.680          H  
ATOM   2096 3HB  ALA A 131     -10.800 -13.145  -2.455  1.00  8.680          H  
ATOM   2097  N   LYS A 132     -13.371 -11.827  -1.902  1.00  5.240          N  
ATOM   2098  CA  LYS A 132     -14.511 -11.876  -1.003  1.00  5.610          C  
ATOM   2099  C   LYS A 132     -15.728 -11.294  -1.691  1.00  5.780          C  
ATOM   2100  O   LYS A 132     -16.819 -11.864  -1.607  1.00  6.050          O  
ATOM   2101  CB  LYS A 132     -14.223 -11.129   0.300  1.00  7.710          C  
ATOM   2102  CG  LYS A 132     -15.355 -11.178   1.334  1.00  7.710          C  
ATOM   2103  CD  LYS A 132     -14.954 -10.462   2.628  1.00  7.710          C  
ATOM   2104  CE  LYS A 132     -16.093 -10.469   3.646  1.00  7.710          C  
ATOM   2105  NZ  LYS A 132     -15.720  -9.762   4.908  1.00  7.710          N  
ATOM   2106  H   LYS A 132     -12.539 -11.318  -1.612  1.00  6.290          H  
ATOM   2107  HA  LYS A 132     -14.720 -12.917  -0.765  1.00  6.730          H  
ATOM   2108 1HB  LYS A 132     -13.315 -11.531   0.753  1.00  9.250          H  
ATOM   2109 2HB  LYS A 132     -14.033 -10.084   0.075  1.00  9.250          H  
ATOM   2110 1HG  LYS A 132     -16.246 -10.697   0.924  1.00  9.250          H  
ATOM   2111 2HG  LYS A 132     -15.596 -12.217   1.556  1.00  9.250          H  
ATOM   2112 1HD  LYS A 132     -14.083 -10.957   3.062  1.00  9.250          H  
ATOM   2113 2HD  LYS A 132     -14.687  -9.430   2.399  1.00  9.250          H  
ATOM   2114 1HE  LYS A 132     -16.961  -9.977   3.209  1.00  9.250          H  
ATOM   2115 2HE  LYS A 132     -16.352 -11.500   3.883  1.00  9.250          H  
ATOM   2116 1HZ  LYS A 132     -16.499  -9.790   5.552  1.00  9.250          H  
ATOM   2117 2HZ  LYS A 132     -14.922 -10.217   5.329  1.00  9.250          H  
ATOM   2118 3HZ  LYS A 132     -15.488  -8.800   4.703  1.00  9.250          H  
ATOM   2119  N   ALA A 133     -15.558 -10.141  -2.348  1.00  5.800          N  
ATOM   2120  CA  ALA A 133     -16.660  -9.528  -3.072  1.00  6.230          C  
ATOM   2121  C   ALA A 133     -17.165 -10.443  -4.190  1.00  6.230          C  
ATOM   2122  O   ALA A 133     -18.381 -10.590  -4.376  1.00  6.580          O  
ATOM   2123  CB  ALA A 133     -16.214  -8.204  -3.654  1.00  8.550          C  
ATOM   2124  H   ALA A 133     -14.644  -9.671  -2.305  1.00  6.960          H  
ATOM   2125  HA  ALA A 133     -17.475  -9.361  -2.370  1.00  7.480          H  
ATOM   2126 1HB  ALA A 133     -17.045  -7.734  -4.175  1.00 10.260          H  
ATOM   2127 2HB  ALA A 133     -15.870  -7.555  -2.849  1.00 10.260          H  
ATOM   2128 3HB  ALA A 133     -15.395  -8.377  -4.353  1.00 10.260          H  
ATOM   2129  N   LEU A 134     -16.234 -11.085  -4.907  1.00  6.010          N  
ATOM   2130  CA  LEU A 134     -16.592 -12.003  -5.977  1.00  6.300          C  
ATOM   2131  C   LEU A 134     -17.300 -13.225  -5.405  1.00  6.310          C  
ATOM   2132  O   LEU A 134     -18.180 -13.815  -6.043  1.00  6.610          O  
ATOM   2133  CB  LEU A 134     -15.346 -12.457  -6.744  1.00  8.700          C  
ATOM   2134  CG  LEU A 134     -14.587 -11.433  -7.586  1.00  8.700          C  
ATOM   2135  CD1 LEU A 134     -13.297 -12.092  -8.072  1.00  8.700          C  
ATOM   2136  CD2 LEU A 134     -15.426 -10.983  -8.765  1.00  8.700          C  
ATOM   2137  H   LEU A 134     -15.243 -10.882  -4.726  1.00  7.210          H  
ATOM   2138  HA  LEU A 134     -17.281 -11.501  -6.649  1.00  7.560          H  
ATOM   2139 1HB  LEU A 134     -14.642 -12.834  -6.018  1.00 10.440          H  
ATOM   2140 2HB  LEU A 134     -15.631 -13.267  -7.404  1.00 10.440          H  
ATOM   2141  HG  LEU A 134     -14.329 -10.571  -6.973  1.00 10.440          H  
ATOM   2142 1HD1 LEU A 134     -12.727 -11.378  -8.665  1.00 10.440          H  
ATOM   2143 2HD1 LEU A 134     -12.703 -12.404  -7.223  1.00 10.440          H  
ATOM   2144 3HD1 LEU A 134     -13.538 -12.961  -8.681  1.00 10.440          H  
ATOM   2145 1HD2 LEU A 134     -14.856 -10.268  -9.356  1.00 10.440          H  
ATOM   2146 2HD2 LEU A 134     -15.668 -11.841  -9.375  1.00 10.440          H  
ATOM   2147 3HD2 LEU A 134     -16.340 -10.509  -8.425  1.00 10.440          H  
ATOM   2148  N   ARG A 135     -16.886 -13.660  -4.219  1.00  6.160          N  
ATOM   2149  CA  ARG A 135     -17.512 -14.800  -3.579  1.00  6.450          C  
ATOM   2150  C   ARG A 135     -18.944 -14.437  -3.201  1.00  6.410          C  
ATOM   2151  O   ARG A 135     -19.895 -15.155  -3.522  1.00  6.770          O  
ATOM   2152  CB  ARG A 135     -16.724 -15.214  -2.345  1.00  8.910          C  
ATOM   2153  CG  ARG A 135     -17.233 -16.434  -1.614  1.00  8.910          C  
ATOM   2154  CD  ARG A 135     -16.341 -16.789  -0.482  1.00  8.910          C  
ATOM   2155  NE  ARG A 135     -16.839 -17.952   0.253  1.00  8.910          N  
ATOM   2156  CZ  ARG A 135     -16.208 -18.572   1.285  1.00  8.910          C  
ATOM   2157  NH1 ARG A 135     -15.030 -18.157   1.720  1.00  8.910          N  
ATOM   2158  NH2 ARG A 135     -16.786 -19.614   1.862  1.00  8.910          N  
ATOM   2159  H   ARG A 135     -16.085 -13.206  -3.778  1.00  7.390          H  
ATOM   2160  HA  ARG A 135     -17.529 -15.631  -4.275  1.00  7.740          H  
ATOM   2161 1HB  ARG A 135     -15.691 -15.404  -2.634  1.00 10.700          H  
ATOM   2162 2HB  ARG A 135     -16.712 -14.395  -1.636  1.00 10.700          H  
ATOM   2163 1HG  ARG A 135     -18.231 -16.243  -1.222  1.00 10.700          H  
ATOM   2164 2HG  ARG A 135     -17.266 -17.279  -2.306  1.00 10.700          H  
ATOM   2165 1HD  ARG A 135     -15.346 -17.007  -0.862  1.00 10.700          H  
ATOM   2166 2HD  ARG A 135     -16.290 -15.944   0.205  1.00 10.700          H  
ATOM   2167  HE  ARG A 135     -17.743 -18.319  -0.025  1.00 10.700          H  
ATOM   2168 1HH1 ARG A 135     -14.563 -17.367   1.297  1.00 10.700          H  
ATOM   2169 2HH1 ARG A 135     -14.575 -18.636   2.493  1.00 10.700          H  
ATOM   2170 1HH2 ARG A 135     -17.685 -19.940   1.535  1.00 10.700          H  
ATOM   2171 2HH2 ARG A 135     -16.328 -20.086   2.629  1.00 10.700          H  
ATOM   2172  N   ALA A 136     -19.115 -13.277  -2.564  1.00  6.270          N  
ATOM   2173  CA  ALA A 136     -20.417 -12.796  -2.120  1.00  6.650          C  
ATOM   2174  C   ALA A 136     -21.386 -12.647  -3.286  1.00  6.700          C  
ATOM   2175  O   ALA A 136     -22.576 -12.940  -3.172  1.00  7.020          O  
ATOM   2176  CB  ALA A 136     -20.259 -11.469  -1.406  1.00  9.160          C  
ATOM   2177  H   ALA A 136     -18.288 -12.716  -2.336  1.00  7.520          H  
ATOM   2178  HA  ALA A 136     -20.830 -13.533  -1.428  1.00  7.980          H  
ATOM   2179 1HB  ALA A 136     -21.227 -11.125  -1.053  1.00 10.990          H  
ATOM   2180 2HB  ALA A 136     -19.579 -11.591  -0.563  1.00 10.990          H  
ATOM   2181 3HB  ALA A 136     -19.842 -10.738  -2.102  1.00 10.990          H  
ATOM   2182  N   GLY A 137     -20.849 -12.228  -4.431  1.00  6.720          N  
ATOM   2183  CA  GLY A 137     -21.610 -12.020  -5.649  1.00  7.140          C  
ATOM   2184  C   GLY A 137     -21.796 -13.287  -6.489  1.00  7.150          C  
ATOM   2185  O   GLY A 137     -22.324 -13.209  -7.601  1.00  7.510          O  
ATOM   2186  H   GLY A 137     -19.862 -11.956  -4.429  1.00  8.060          H  
ATOM   2187 1HA  GLY A 137     -22.586 -11.612  -5.391  1.00  8.570          H  
ATOM   2188 2HA  GLY A 137     -21.102 -11.264  -6.247  1.00  8.570          H  
ATOM   2189  N   LYS A 138     -21.338 -14.442  -5.984  1.00  7.080          N  
ATOM   2190  CA  LYS A 138     -21.405 -15.733  -6.664  1.00  7.440          C  
ATOM   2191  C   LYS A 138     -20.696 -15.770  -8.020  1.00  7.360          C  
ATOM   2192  O   LYS A 138     -21.196 -16.379  -8.968  1.00  7.670          O  
ATOM   2193  CB  LYS A 138     -22.867 -16.159  -6.845  1.00 10.270          C  
ATOM   2194  CG  LYS A 138     -23.642 -16.296  -5.542  1.00 10.270          C  
ATOM   2195  CD  LYS A 138     -25.059 -16.790  -5.790  1.00 10.270          C  
ATOM   2196  CE  LYS A 138     -25.850 -16.887  -4.492  1.00 10.270          C  
ATOM   2197  NZ  LYS A 138     -27.253 -17.337  -4.728  1.00 10.270          N  
ATOM   2198  H   LYS A 138     -20.900 -14.447  -5.059  1.00  8.500          H  
ATOM   2199  HA  LYS A 138     -20.913 -16.463  -6.019  1.00  8.930          H  
ATOM   2200 1HB  LYS A 138     -23.390 -15.450  -7.481  1.00 12.330          H  
ATOM   2201 2HB  LYS A 138     -22.898 -17.124  -7.347  1.00 12.330          H  
ATOM   2202 1HG  LYS A 138     -23.123 -16.995  -4.888  1.00 12.330          H  
ATOM   2203 2HG  LYS A 138     -23.682 -15.325  -5.045  1.00 12.330          H  
ATOM   2204 1HD  LYS A 138     -25.567 -16.100  -6.466  1.00 12.330          H  
ATOM   2205 2HD  LYS A 138     -25.024 -17.772  -6.261  1.00 12.330          H  
ATOM   2206 1HE  LYS A 138     -25.359 -17.596  -3.828  1.00 12.330          H  
ATOM   2207 2HE  LYS A 138     -25.868 -15.908  -4.013  1.00 12.330          H  
ATOM   2208 1HZ  LYS A 138     -27.744 -17.388  -3.846  1.00 12.330          H  
ATOM   2209 2HZ  LYS A 138     -27.722 -16.679  -5.335  1.00 12.330          H  
ATOM   2210 3HZ  LYS A 138     -27.248 -18.249  -5.162  1.00 12.330          H  
ATOM   2211  N   THR A 139     -19.516 -15.156  -8.098  1.00  7.230          N  
ATOM   2212  CA  THR A 139     -18.711 -15.146  -9.315  1.00  7.410          C  
ATOM   2213  C   THR A 139     -17.502 -16.072  -9.186  1.00  7.280          C  
ATOM   2214  O   THR A 139     -17.071 -16.674 -10.173  1.00  7.550          O  
ATOM   2215  CB  THR A 139     -18.259 -13.709  -9.657  1.00 10.300          C  
ATOM   2216  OG1 THR A 139     -19.413 -12.901  -9.914  1.00 10.300          O  
ATOM   2217  CG2 THR A 139     -17.350 -13.692 -10.889  1.00 10.300          C  
ATOM   2218  H   THR A 139     -19.162 -14.674  -7.276  1.00  8.680          H  
ATOM   2219  HA  THR A 139     -19.325 -15.509 -10.137  1.00  8.890          H  
ATOM   2220  HB  THR A 139     -17.724 -13.291  -8.807  1.00 12.360          H  
ATOM   2221  HG1 THR A 139     -19.959 -12.857  -9.119  1.00 12.360          H  
ATOM   2222 1HG2 THR A 139     -17.063 -12.668 -11.107  1.00 12.360          H  
ATOM   2223 2HG2 THR A 139     -16.454 -14.281 -10.707  1.00 12.360          H  
ATOM   2224 3HG2 THR A 139     -17.889 -14.105 -11.740  1.00 12.360          H  
ATOM   2225  N   ILE A 140     -16.952 -16.185  -7.977  1.00  7.180          N  
ATOM   2226  CA  ILE A 140     -15.782 -17.044  -7.773  1.00  7.340          C  
ATOM   2227  C   ILE A 140     -16.181 -17.935  -6.585  1.00  7.720          C  
ATOM   2228  O   ILE A 140     -16.905 -17.444  -5.720  1.00  7.910          O  
ATOM   2229  CB  ILE A 140     -14.520 -16.181  -7.426  1.00 10.210          C  
ATOM   2230  CG1 ILE A 140     -13.204 -16.972  -7.474  1.00 10.210          C  
ATOM   2231  CG2 ILE A 140     -14.661 -15.686  -5.979  1.00 10.210          C  
ATOM   2232  CD1 ILE A 140     -11.940 -16.088  -7.478  1.00 10.210          C  
ATOM   2233  H   ILE A 140     -17.363 -15.643  -7.219  1.00  8.620          H  
ATOM   2234  HA  ILE A 140     -15.604 -17.635  -8.666  1.00  8.810          H  
ATOM   2235  HB  ILE A 140     -14.464 -15.338  -8.109  1.00 12.250          H  
ATOM   2236 1HG1 ILE A 140     -13.166 -17.654  -6.624  1.00 12.250          H  
ATOM   2237 2HG1 ILE A 140     -13.183 -17.550  -8.392  1.00 12.250          H  
ATOM   2238 1HG2 ILE A 140     -13.839 -15.044  -5.696  1.00 12.250          H  
ATOM   2239 2HG2 ILE A 140     -15.551 -15.154  -5.912  1.00 12.250          H  
ATOM   2240 3HG2 ILE A 140     -14.688 -16.519  -5.277  1.00 12.250          H  
ATOM   2241 1HD1 ILE A 140     -11.060 -16.723  -7.542  1.00 12.250          H  
ATOM   2242 2HD1 ILE A 140     -11.969 -15.424  -8.346  1.00 12.250          H  
ATOM   2243 3HD1 ILE A 140     -11.876 -15.490  -6.577  1.00 12.250          H  
ATOM   2244  N   PRO A 141     -15.843 -19.233  -6.539  1.00  8.140          N  
ATOM   2245  CA  PRO A 141     -16.076 -20.097  -5.395  1.00  8.740          C  
ATOM   2246  C   PRO A 141     -15.088 -19.712  -4.319  1.00  9.000          C  
ATOM   2247  O   PRO A 141     -14.013 -19.218  -4.650  1.00  9.170          O  
ATOM   2248  CB  PRO A 141     -15.804 -21.494  -5.957  1.00 13.110          C  
ATOM   2249  CG  PRO A 141     -14.822 -21.257  -7.086  1.00 13.110          C  
ATOM   2250  CD  PRO A 141     -15.234 -19.916  -7.691  1.00 13.110          C  
ATOM   2251  HA  PRO A 141     -17.113 -19.986  -5.046  1.00 10.490          H  
ATOM   2252 1HB  PRO A 141     -15.387 -22.136  -5.159  1.00 15.730          H  
ATOM   2253 2HB  PRO A 141     -16.743 -21.959  -6.287  1.00 15.730          H  
ATOM   2254 1HG  PRO A 141     -13.793 -21.236  -6.683  1.00 15.730          H  
ATOM   2255 2HG  PRO A 141     -14.862 -22.088  -7.809  1.00 15.730          H  
ATOM   2256 1HD  PRO A 141     -14.343 -19.422  -8.033  1.00 15.730          H  
ATOM   2257 2HD  PRO A 141     -15.972 -20.054  -8.497  1.00 15.730          H  
ATOM   2258  N   GLY A 142     -15.402 -19.945  -3.049  1.00  9.320          N  
ATOM   2259  CA  GLY A 142     -14.370 -19.692  -2.055  1.00  9.850          C  
ATOM   2260  C   GLY A 142     -13.632 -20.977  -1.636  1.00  9.890          C  
ATOM   2261  O   GLY A 142     -14.250 -22.044  -1.610  1.00 10.070          O  
ATOM   2262  H   GLY A 142     -16.302 -20.322  -2.786  1.00 11.180          H  
ATOM   2263 1HA  GLY A 142     -13.701 -18.949  -2.460  1.00 11.820          H  
ATOM   2264 2HA  GLY A 142     -14.824 -19.257  -1.175  1.00 11.820          H  
ATOM   2265  N   GLU A 143     -12.341 -20.889  -1.247  1.00  9.970          N  
ATOM   2266  CA  GLU A 143     -11.512 -19.686  -1.387  1.00 10.240          C  
ATOM   2267  C   GLU A 143     -11.103 -19.625  -2.850  1.00  9.900          C  
ATOM   2268  O   GLU A 143     -10.756 -20.651  -3.438  1.00 10.140          O  
ATOM   2269  CB  GLU A 143     -10.282 -19.727  -0.478  1.00 14.230          C  
ATOM   2270  CG  GLU A 143     -10.605 -19.646   1.000  1.00 14.230          C  
ATOM   2271  CD  GLU A 143     -11.140 -18.290   1.378  1.00 14.230          C  
ATOM   2272  OE1 GLU A 143     -10.752 -17.336   0.755  1.00 14.230          O  
ATOM   2273  OE2 GLU A 143     -11.956 -18.211   2.261  1.00 14.230          O  
ATOM   2274  H   GLU A 143     -11.902 -21.721  -0.885  1.00 11.960          H  
ATOM   2275  HA  GLU A 143     -12.075 -18.794  -1.122  1.00 12.290          H  
ATOM   2276 1HB  GLU A 143      -9.733 -20.652  -0.652  1.00 17.070          H  
ATOM   2277 2HB  GLU A 143      -9.615 -18.903  -0.729  1.00 17.070          H  
ATOM   2278 1HG  GLU A 143     -11.347 -20.404   1.251  1.00 17.070          H  
ATOM   2279 2HG  GLU A 143      -9.701 -19.851   1.574  1.00 17.070          H  
ATOM   2280  N   GLY A 144     -11.118 -18.443  -3.437  1.00  9.560          N  
ATOM   2281  CA  GLY A 144     -10.771 -18.349  -4.845  1.00  9.440          C  
ATOM   2282  C   GLY A 144      -9.349 -18.812  -5.114  1.00  9.150          C  
ATOM   2283  O   GLY A 144      -8.450 -18.565  -4.313  1.00  9.250          O  
ATOM   2284  H   GLY A 144     -11.431 -17.632  -2.923  1.00 11.470          H  
ATOM   2285 1HA  GLY A 144     -11.474 -18.948  -5.428  1.00 11.330          H  
ATOM   2286 2HA  GLY A 144     -10.884 -17.316  -5.161  1.00 11.330          H  
ATOM   2287  N   SER A 145      -9.126 -19.417  -6.290  1.00  9.070          N  
ATOM   2288  CA  SER A 145      -7.814 -19.932  -6.713  1.00  9.120          C  
ATOM   2289  C   SER A 145      -6.772 -18.833  -6.871  1.00  8.930          C  
ATOM   2290  O   SER A 145      -5.560 -19.059  -6.774  1.00  8.960          O  
ATOM   2291  CB  SER A 145      -7.963 -20.672  -8.022  1.00 12.750          C  
ATOM   2292  OG  SER A 145      -8.327 -19.788  -9.047  1.00 12.750          O  
ATOM   2293  H   SER A 145      -9.911 -19.570  -6.907  1.00 10.880          H  
ATOM   2294  HA  SER A 145      -7.462 -20.632  -5.951  1.00 10.940          H  
ATOM   2295 1HB  SER A 145      -7.022 -21.160  -8.275  1.00 15.300          H  
ATOM   2296 2HB  SER A 145      -8.719 -21.448  -7.919  1.00 15.300          H  
ATOM   2297  HG  SER A 145      -8.364 -20.318  -9.852  1.00 15.300          H  
ATOM   2298  N   GLY A 146      -7.258 -17.612  -7.018  1.00  9.010          N  
ATOM   2299  CA  GLY A 146      -6.417 -16.445  -7.180  1.00  9.150          C  
ATOM   2300  C   GLY A 146      -5.784 -16.052  -5.856  1.00  8.860          C  
ATOM   2301  O   GLY A 146      -4.949 -15.152  -5.813  1.00  9.090          O  
ATOM   2302  H   GLY A 146      -8.260 -17.518  -7.062  1.00 10.810          H  
ATOM   2303 1HA  GLY A 146      -5.641 -16.653  -7.916  1.00 10.980          H  
ATOM   2304 2HA  GLY A 146      -7.014 -15.619  -7.563  1.00 10.980          H  
ATOM   2305  N   LEU A 147      -6.181 -16.732  -4.772  1.00  8.620          N  
ATOM   2306  CA  LEU A 147      -5.646 -16.469  -3.463  1.00  8.650          C  
ATOM   2307  C   LEU A 147      -4.591 -17.507  -3.066  1.00  8.640          C  
ATOM   2308  O   LEU A 147      -4.268 -17.683  -1.875  1.00  8.830          O  
ATOM   2309  CB  LEU A 147      -6.747 -16.428  -2.413  1.00 12.100          C  
ATOM   2310  CG  LEU A 147      -7.856 -15.400  -2.591  1.00 12.100          C  
ATOM   2311  CD1 LEU A 147      -8.829 -15.585  -1.442  1.00 12.100          C  
ATOM   2312  CD2 LEU A 147      -7.297 -13.981  -2.618  1.00 12.100          C  
ATOM   2313  H   LEU A 147      -6.893 -17.461  -4.853  1.00 10.340          H  
ATOM   2314  HA  LEU A 147      -5.158 -15.508  -3.499  1.00 10.380          H  
ATOM   2315 1HB  LEU A 147      -7.210 -17.416  -2.357  1.00 14.520          H  
ATOM   2316 2HB  LEU A 147      -6.284 -16.207  -1.471  1.00 14.520          H  
ATOM   2317  HG  LEU A 147      -8.384 -15.595  -3.524  1.00 14.520          H  
ATOM   2318 1HD1 LEU A 147      -9.647 -14.894  -1.528  1.00 14.520          H  
ATOM   2319 2HD1 LEU A 147      -9.220 -16.604  -1.454  1.00 14.520          H  
ATOM   2320 3HD1 LEU A 147      -8.320 -15.412  -0.500  1.00 14.520          H  
ATOM   2321 1HD2 LEU A 147      -8.109 -13.286  -2.744  1.00 14.520          H  
ATOM   2322 2HD2 LEU A 147      -6.792 -13.779  -1.693  1.00 14.520          H  
ATOM   2323 3HD2 LEU A 147      -6.607 -13.854  -3.446  1.00 14.520          H  
ATOM   2324  N   GLN A 148      -4.071 -18.266  -4.026  1.00  8.700          N  
ATOM   2325  CA  GLN A 148      -3.000 -19.183  -3.661  1.00  9.000          C  
ATOM   2326  C   GLN A 148      -1.878 -18.414  -2.958  1.00  9.250          C  
ATOM   2327  O   GLN A 148      -1.363 -17.431  -3.489  1.00  9.580          O  
ATOM   2328  CB  GLN A 148      -2.453 -19.902  -4.899  1.00 12.480          C  
ATOM   2329  CG  GLN A 148      -1.203 -20.771  -4.643  1.00 12.480          C  
ATOM   2330  CD  GLN A 148      -1.452 -21.963  -3.753  1.00 12.480          C  
ATOM   2331  OE1 GLN A 148      -2.401 -22.726  -3.954  1.00 12.480          O  
ATOM   2332  NE2 GLN A 148      -0.593 -22.128  -2.746  1.00 12.480          N  
ATOM   2333  H   GLN A 148      -4.407 -18.203  -4.995  1.00 10.440          H  
ATOM   2334  HA  GLN A 148      -3.396 -19.928  -2.970  1.00 10.800          H  
ATOM   2335 1HB  GLN A 148      -3.233 -20.538  -5.322  1.00 14.980          H  
ATOM   2336 2HB  GLN A 148      -2.195 -19.163  -5.656  1.00 14.980          H  
ATOM   2337 1HG  GLN A 148      -0.858 -21.147  -5.604  1.00 14.980          H  
ATOM   2338 2HG  GLN A 148      -0.416 -20.164  -4.191  1.00 14.980          H  
ATOM   2339 1HE2 GLN A 148      -0.695 -22.903  -2.117  1.00 14.980          H  
ATOM   2340 2HE2 GLN A 148       0.169 -21.462  -2.612  1.00 14.980          H  
ATOM   2341  N   SER A 149      -1.514 -18.876  -1.751  1.00  9.360          N  
ATOM   2342  CA  SER A 149      -0.473 -18.297  -0.875  1.00  9.870          C  
ATOM   2343  C   SER A 149      -0.808 -16.879  -0.344  1.00  9.830          C  
ATOM   2344  O   SER A 149       0.048 -16.204   0.239  1.00 10.420          O  
ATOM   2345  CB  SER A 149       0.879 -18.278  -1.584  1.00 13.610          C  
ATOM   2346  OG  SER A 149       1.303 -19.576  -1.976  1.00 13.610          O  
ATOM   2347  H   SER A 149      -2.006 -19.688  -1.406  1.00 11.230          H  
ATOM   2348  HA  SER A 149      -0.374 -18.952  -0.009  1.00 11.840          H  
ATOM   2349 1HB  SER A 149       0.842 -17.632  -2.454  1.00 16.340          H  
ATOM   2350 2HB  SER A 149       1.626 -17.852  -0.915  1.00 16.340          H  
ATOM   2351  HG  SER A 149       2.189 -19.431  -2.405  1.00 16.340          H  
ATOM   2352  N   ILE A 150      -2.061 -16.470  -0.531  1.00  9.340          N  
ATOM   2353  CA  ILE A 150      -2.654 -15.208  -0.095  1.00  9.530          C  
ATOM   2354  C   ILE A 150      -3.727 -15.389   0.972  1.00  9.710          C  
ATOM   2355  O   ILE A 150      -3.776 -14.640   1.950  1.00 10.100          O  
ATOM   2356  CB  ILE A 150      -3.260 -14.475  -1.293  1.00 13.270          C  
ATOM   2357  CG1 ILE A 150      -2.153 -14.075  -2.260  1.00 13.270          C  
ATOM   2358  CG2 ILE A 150      -4.134 -13.345  -0.866  1.00 13.270          C  
ATOM   2359  CD1 ILE A 150      -2.627 -13.546  -3.585  1.00 13.270          C  
ATOM   2360  H   ILE A 150      -2.671 -17.108  -1.038  1.00 11.210          H  
ATOM   2361  HA  ILE A 150      -1.861 -14.589   0.324  1.00 11.440          H  
ATOM   2362  HB  ILE A 150      -3.851 -15.153  -1.803  1.00 15.920          H  
ATOM   2363 1HG1 ILE A 150      -1.534 -13.321  -1.787  1.00 15.920          H  
ATOM   2364 2HG1 ILE A 150      -1.536 -14.950  -2.460  1.00 15.920          H  
ATOM   2365 1HG2 ILE A 150      -4.581 -12.883  -1.717  1.00 15.920          H  
ATOM   2366 2HG2 ILE A 150      -4.915 -13.705  -0.231  1.00 15.920          H  
ATOM   2367 3HG2 ILE A 150      -3.566 -12.637  -0.346  1.00 15.920          H  
ATOM   2368 1HD1 ILE A 150      -1.767 -13.305  -4.201  1.00 15.920          H  
ATOM   2369 2HD1 ILE A 150      -3.221 -14.304  -4.090  1.00 15.920          H  
ATOM   2370 3HD1 ILE A 150      -3.219 -12.653  -3.454  1.00 15.920          H  
ATOM   2371  N   ALA A 151      -4.630 -16.338   0.741  1.00  9.680          N  
ATOM   2372  CA  ALA A 151      -5.782 -16.518   1.610  1.00 10.120          C  
ATOM   2373  C   ALA A 151      -5.328 -16.667   3.051  1.00 10.480          C  
ATOM   2374  O   ALA A 151      -4.288 -17.262   3.339  1.00 10.720          O  
ATOM   2375  CB  ALA A 151      -6.597 -17.733   1.196  1.00 13.990          C  
ATOM   2376  H   ALA A 151      -4.528 -16.917  -0.093  1.00 11.620          H  
ATOM   2377  HA  ALA A 151      -6.409 -15.632   1.534  1.00 12.140          H  
ATOM   2378 1HB  ALA A 151      -7.462 -17.836   1.853  1.00 16.790          H  
ATOM   2379 2HB  ALA A 151      -6.941 -17.631   0.181  1.00 16.790          H  
ATOM   2380 3HB  ALA A 151      -5.977 -18.623   1.273  1.00 16.790          H  
ATOM   2381  N   GLY A 152      -6.118 -16.091   3.955  1.00 10.770          N  
ATOM   2382  CA  GLY A 152      -5.836 -16.096   5.388  1.00 11.370          C  
ATOM   2383  C   GLY A 152      -5.160 -14.813   5.897  1.00 11.430          C  
ATOM   2384  O   GLY A 152      -5.127 -14.574   7.106  1.00 12.130          O  
ATOM   2385  H   GLY A 152      -6.980 -15.675   3.635  1.00 12.920          H  
ATOM   2386 1HA  GLY A 152      -6.769 -16.248   5.932  1.00 13.640          H  
ATOM   2387 2HA  GLY A 152      -5.200 -16.950   5.619  1.00 13.640          H  
ATOM   2388  N   VAL A 153      -4.663 -13.969   4.994  1.00 10.880          N  
ATOM   2389  CA  VAL A 153      -4.029 -12.713   5.402  1.00 11.140          C  
ATOM   2390  C   VAL A 153      -5.024 -11.636   5.833  1.00 11.440          C  
ATOM   2391  O   VAL A 153      -6.023 -11.374   5.160  1.00 11.460          O  
ATOM   2392  CB  VAL A 153      -3.127 -12.159   4.278  1.00 15.490          C  
ATOM   2393  CG1 VAL A 153      -2.589 -10.770   4.649  1.00 15.490          C  
ATOM   2394  CG2 VAL A 153      -1.956 -13.110   4.068  1.00 15.490          C  
ATOM   2395  H   VAL A 153      -4.675 -14.225   4.000  1.00 13.060          H  
ATOM   2396  HA  VAL A 153      -3.387 -12.932   6.255  1.00 13.370          H  
ATOM   2397  HB  VAL A 153      -3.698 -12.072   3.360  1.00 18.590          H  
ATOM   2398 1HG1 VAL A 153      -1.968 -10.423   3.866  1.00 18.590          H  
ATOM   2399 2HG1 VAL A 153      -3.398 -10.059   4.783  1.00 18.590          H  
ATOM   2400 3HG1 VAL A 153      -2.007 -10.828   5.565  1.00 18.590          H  
ATOM   2401 1HG2 VAL A 153      -1.310 -12.737   3.271  1.00 18.590          H  
ATOM   2402 2HG2 VAL A 153      -1.384 -13.185   4.990  1.00 18.590          H  
ATOM   2403 3HG2 VAL A 153      -2.321 -14.097   3.799  1.00 18.590          H  
ATOM   2404  N   ARG A 154      -4.731 -11.010   6.968  1.00 11.890          N  
ATOM   2405  CA  ARG A 154      -5.539  -9.929   7.505  1.00 12.440          C  
ATOM   2406  C   ARG A 154      -4.625  -8.819   7.992  1.00 12.830          C  
ATOM   2407  O   ARG A 154      -5.098  -7.786   8.462  1.00 13.140          O  
ATOM   2408  OXT ARG A 154      -3.438  -9.087   8.181  1.00 18.660          O  
ATOM   2409  CB  ARG A 154      -6.396 -10.397   8.674  1.00 16.460          C  
ATOM   2410  CG  ARG A 154      -7.442 -11.455   8.358  1.00 16.460          C  
ATOM   2411  CD  ARG A 154      -8.550 -10.921   7.528  1.00 16.460          C  
ATOM   2412  NE  ARG A 154      -9.569 -11.922   7.301  1.00 16.460          N  
ATOM   2413  CZ  ARG A 154      -9.548 -12.856   6.326  1.00 16.460          C  
ATOM   2414  NH1 ARG A 154      -8.553 -12.939   5.474  1.00 16.460          N  
ATOM   2415  NH2 ARG A 154     -10.556 -13.713   6.229  1.00 16.460          N  
ATOM   2416  H   ARG A 154      -3.902 -11.293   7.473  1.00 14.270          H  
ATOM   2417  HA  ARG A 154      -6.172  -9.527   6.716  1.00 14.930          H  
ATOM   2418 1HB  ARG A 154      -5.749 -10.804   9.448  1.00 19.760          H  
ATOM   2419 2HB  ARG A 154      -6.915  -9.541   9.104  1.00 19.760          H  
ATOM   2420 1HG  ARG A 154      -6.975 -12.286   7.834  1.00 19.760          H  
ATOM   2421 2HG  ARG A 154      -7.869 -11.819   9.289  1.00 19.760          H  
ATOM   2422 1HD  ARG A 154      -9.009 -10.078   8.042  1.00 19.760          H  
ATOM   2423 2HD  ARG A 154      -8.178 -10.590   6.564  1.00 19.760          H  
ATOM   2424  HE  ARG A 154     -10.367 -11.916   7.923  1.00 19.760          H  
ATOM   2425 1HH1 ARG A 154      -7.740 -12.294   5.508  1.00 19.760          H  
ATOM   2426 2HH1 ARG A 154      -8.586 -13.645   4.768  1.00 19.760          H  
ATOM   2427 1HH2 ARG A 154     -11.328 -13.662   6.881  1.00 19.760          H  
ATOM   2428 2HH2 ARG A 154     -10.558 -14.420   5.506  1.00 19.760          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 -802.37 75.4633 703.78 -49.894 15.3354 37.6809 343.915 -364.91 -1.19553 -8.04904 -302.792 -43.7883 -111.271 -6.57385 -21.1242 -25.6314 0 -0.06766 10.6314 92.0865 123.637 -24.406 20.2758 -66.0668 -28.7888 80.2064 -353.918
THR:NtermProteinFull_1 -3.20254 0.11819 2.15197 -0.11819 0.03519 0.03903 0.65235 -1.17322 -0.02231 -0.13018 -0.18894 -1.86887 0 0 -0.17037 0 0 -0.00618 0.0068 0.25459 0 0 2.31088 -1.0874 0 0.12755 -2.27162
ASN_2 -1.40729 0.05969 1.75077 -0.19657 0.04515 0.3373 0.41541 -0.82315 -0.00907 -0.11853 -0.52923 -0.99015 0 0 -0.17037 0 0 -0.09236 0.02282 0 1.90937 -1.02178 0 -0.93687 -0.50096 0.28606 -1.96977
LEU_3 -7.51967 1.12532 3.88546 -0.44664 0.16152 0.06873 1.56199 -2.30617 -0 -0 -1.94687 0.28937 0 0 -0.75598 0 0 0.08532 0.30761 0.79722 0 -0.1945 0 0.18072 -0.75557 0.68792 -4.77418
THR_4 -5.32245 0.42744 6.41181 -0.11714 0.07852 0.08114 3.17748 -2.84574 -0.00887 -0.06993 -3.11693 -0.52312 0 0 -1.68633 0 0 0.05479 0.07739 0.04312 0 -0.45346 2.37787 -1.0874 -0.50673 0.78963 -2.21889
ASP_5 -4.8685 0.48519 6.00784 -0.11382 0.01228 0.34961 2.51584 -2.64811 -0 -0 -4.11103 -0.5326 0 0 0 0 0 -0.02974 0.07476 0 1.73101 0.14582 0 -2.3716 -0.21526 0.41563 -3.15268
VAL_6 -4.018 0.25731 4.41432 -0.30857 0.20204 0.07018 1.62762 -2.0645 -0 -0 -0.94301 -0.16233 0 0 0 0 0 -0.05389 0.00083 0.08917 0 -0.39554 0 1.9342 0.04849 0.21887 0.91721
GLN_7 -8.39987 0.64264 7.69018 -0.28452 0.06684 0.2275 3.40023 -3.67377 -0.03003 -0.26673 -2.80696 -0.46572 0 0 -1.68633 0 0 0.04689 0.06867 0 2.73303 -0.2427 0 -0.18838 -0.1823 0.27155 -3.07976
ARG_8 -10.4503 0.95528 10.0521 -0.58773 0.09468 0.32255 4.28554 -4.65716 -0.00973 -0.10209 -4.76568 0.2502 0 0 -1.50198 0 0 0.0366 1.03522 2.5872 0 -0.04146 0 -1.2888 -0.2691 0.80738 -3.24736
ILE_9 -6.63792 0.49593 4.77209 -0.66868 0.49905 0.15704 2.51092 -2.77069 -0.00887 -0.06993 -1.95511 0.20809 0 0 0 0 0 -0.06414 0.02505 0.59992 0 -0.3979 0 0.73287 -0.10779 0.99699 -1.68309
GLU_10 -5.94055 0.22127 7.20302 -0.21947 0.03882 0.31403 3.25769 -3.27433 -0.02096 -0.1482 -3.53254 -0.60104 0 0 0 -1.10417 0 -0.02291 0.04034 0 3.02894 -0.2079 0 -2.7348 -0.30164 0.67582 -3.32856
LEU_11 -9.41205 0.85768 4.93795 -0.67803 0.22592 0.23457 3.74657 -3.36905 -0 -0 -2.83694 0.12538 0 0 0 0 0 -0.01363 0.01129 0.80386 0 -0.19939 0 0.18072 -0.247 0.47469 -5.15746
LEU_12 -7.64249 0.56119 5.74967 -0.50979 0.26797 0.12256 3.22067 -3.24686 -0 -0 -2.32591 0.2622 0 0 0 0 0 0.0048 0.04414 0.35676 0 -0.2721 0 0.18072 -0.13251 0.44088 -2.9181
LYS_13 -6.09209 0.40231 5.39009 -0.28702 0.01924 0.1128 2.5842 -2.61339 -0 -0 -1.662 -0.01132 0 0 0 0 0 0.00465 0.07578 1.80014 0 0.05496 0 -1.5107 -0.25982 0.39787 -1.5943
ALA_14 -6.0946 0.92101 4.06773 -0.02214 0 0 2.7571 -2.80097 -0 -0 -2.25637 -0.33244 0 0 0 0 0 -0.0208 0 0 0 -0.11159 0 1.8394 -0.21033 0.36916 -1.89484
LEU_15 -9.39915 0.80199 5.2752 -0.49179 0.21611 0.1177 2.79423 -3.40447 -0 -0 -2.15078 0.19009 0 0 0 0 0 0.12083 0.09595 0.31684 0 -0.31836 0 0.18072 -0.283 0.48648 -5.45142
GLY_16 -5.54798 0.99713 5.11831 -5e-05 0 0 2.3433 -2.90762 -0 -0 -1.95694 -0.43525 0 0 0 0 0 0.06731 0 0 0 0.32581 0 0.83697 0.31658 0.44148 -0.40095
GLU_17 -9.38745 0.93617 8.30878 -0.54339 0.27035 1.11403 3.99091 -4.14044 -0.02393 -0.12746 -3.51314 -0.50066 0 0 0 0 0 0.07918 0.09764 0 3.26839 -0.36372 0 -2.7348 0.201 0.77652 -2.29204
ASP_18 -7.37818 0.70122 8.97673 -0.16809 0.00014 0.54849 4.93406 -4.09143 -0.02204 -0.16384 -6.86843 -0.33016 0 0 0 -1.74106 0 -0.02824 0.00123 0 3.23201 0.16257 0 -2.3716 -0.10498 1.29136 -3.42023
ALA_19 -4.40081 0.55244 2.33923 -0.02658 0.00258 0 1.37355 -1.96311 -0 -0 -1.18068 -0.41457 0 0 0 0 0 -0.13276 0 0 0 -0.19265 0 1.8394 0.01653 1.07919 -1.10826
VAL_20 -7.10583 0.93166 2.64539 -0.29955 0.16243 0.06092 1.93244 -2.27909 -0.02456 -0.09422 -1.55213 -0.34787 0 0 0 0 0 0.07051 0.00754 0.17036 0 -0.16269 0 1.9342 -0.08277 0.66069 -3.37258
ILE_21 -7.34969 0.47171 4.03199 -0.47092 0.30876 0.09604 2.98953 -2.44124 -0 -0 -1.85662 -0.18284 0 0 -0.72447 0 0 -0.02741 0.09583 0.68485 0 -0.53893 0 0.73287 0.14174 0.6756 -3.36319
GLU_22 -6.05785 0.47837 7.43501 -0.57659 0.06536 0.84201 3.69321 -3.14422 -0.05085 -0.3113 -4.15329 -1.24805 0 0 -1.13928 -0.82501 0 0.05201 0.843 0 3.75722 -0.03957 0 -2.7348 -0.22635 0.74419 -2.59679
GLU_23 -3.75189 0.47656 5.75865 -0.45645 0.06457 0.9086 2.14086 -2.40153 -0.01045 -0.03969 -3.04056 -0.47132 0 0 0 0 0 -0.02318 0.04778 0 3.51418 -0.34579 0 -2.7348 -0.63154 0.49701 -0.499
GLN_24 -2.93881 0.34132 3.49106 -0.83155 0.12609 0.88019 1.72608 -1.57401 -0 -0 -1.42009 -0.92447 0 0 -1.13928 0 0 -0.06344 0.00064 0 2.92734 -0.19535 0 -0.18838 -0.49527 0.35093 0.07299
PHE_25 -6.99622 0.88064 4.03215 -0.65937 0.04759 0.3368 2.44109 -2.61766 -0 -0 -1.49324 0.04829 0 0 0 0 0 -0.04929 0.00071 0 2.19679 0.11084 0 1.0402 -0.28178 0.35683 -0.60563
MET_26 -5.23102 0.40642 3.87817 -0.53154 0.12727 0.32496 1.59587 -1.98402 -0 -0 -1.29811 -0.14263 0 0 0 0 0 -0.05474 0.71909 2.32104 0 -0.06773 0 0.60916 -0.32762 0.31658 0.66116
GLY_27 -1.58141 0.2473 2.50258 -6e-05 0 0 0.79393 -1.18335 -0.01045 -0.03969 -1.19057 -0.37102 0 0 0 0 0 -0.10064 0 0 0 0.29328 0 0.83697 -0.19351 0.37232 0.37567
THR_28 -3.35191 0.17431 3.22943 -0.11545 0.06342 0.07104 1.42413 -1.58296 -0 -0 -1.16388 -0.51773 0 0 0 0 0 -0.02066 0.00023 0.04519 0 -0.43513 2.28906 -1.0874 -0.27228 0.30266 -0.94794
LYS_29 -3.74989 0.57928 5.34166 -0.60815 0.20315 0.62049 2.17252 -2.16545 -0 -0 -2.88159 0.11569 0 0 -1.00347 0 0 0.01597 0.01314 1.96563 0 0.0193 0 -1.5107 -0.37847 0.92536 -0.32554
PRO_30 -3.45442 0.62465 2.72097 -0.06544 0 0.04077 1.12462 -1.14749 -0.01161 -0.09349 -0.7497 0.59332 0 0 0 0 0 -0.17404 0.02356 0.20231 0 -0.55362 0 -2.4119 -0.01589 1.10987 -2.23754
GLY_31 -1.50203 0.21209 2.0377 -5e-05 0 0 0.54001 -0.95159 -0 -0 0.1329 -0.41294 0 0 0 0 0 -0.08735 0 0 0 0.27159 0 0.83697 0.22171 0.32557 1.6246
ASP_32 -3.74702 0.53789 5.36992 -0.11795 0.01825 0.36207 2.43981 -2.23307 -0 -0 -4.04453 -0.36763 0 0 -1.00347 0 0 -0.05198 0.01331 0 2.52894 -0.31652 0 -2.3716 -0.23589 0.22101 -2.99848
ARG_33 -4.56306 0.18333 5.3882 -0.44138 0.04968 0.23149 2.51313 -2.23445 -0 -0 -2.41406 0.29544 0 0 0 -1.21589 0 -0.04075 0.09828 2.02187 0 -0.14217 0 -1.2888 -0.50238 0.55159 -1.50991
GLU_34 -4.82571 0.26262 7.3924 -0.60262 0.1189 0.9035 3.0803 -2.82639 -0.02416 -0.22657 -4.11365 -1.25344 0 0 -1.09233 -0.47797 0 -0.05907 0.17628 0 3.32383 0.17148 0 -2.7348 0.08911 0.55025 -2.16804
ALA_35 -5.50089 0.76767 2.79708 -0.02396 0 0 1.76136 -2.12005 -0 -0 -0.65894 -0.36833 0 0 0 0 0 -0.06432 0 0 0 -0.27173 0 1.8394 -0.11153 0.33465 -1.6196
LYS_36 -4.33755 0.34417 5.66918 -0.55536 0.10718 0.50584 2.30502 -2.22214 -0.02372 -0.12785 -3.64637 0.59549 0 0 -1.09233 -0.47797 0 -0.08335 0.04621 2.31978 0 -0.02484 0 -1.5107 -0.66569 0.4346 -2.44041
GLU_37 -2.72074 0.27113 3.08668 -0.42922 0.06628 0.87317 1.02891 -1.26232 -0.00601 -0.01774 -0.75846 -0.35801 0 0 0 0 0 -0.05601 0.01291 0 2.74665 -0.02031 0 -2.7348 -0.57007 0.33608 -0.51188
LYS_38 -5.66124 0.45064 6.19429 -0.32876 0.03926 0.17436 2.82617 -2.82537 -0 -0 -2.07994 -0.14363 0 0 0 0 0 -0.04147 0.0618 2.36597 0 0.24151 0 -1.5107 -0.24026 0.17756 -0.2998
GLU_39 -3.11157 0.09434 4.06007 -0.21651 0.02697 0.30016 1.76278 -1.73356 -0.00601 -0.01774 -2.27548 -0.5984 0 0 0 -0.69491 0 -0.06141 0.01298 0 3.02072 -0.32269 0 -2.7348 -0.32142 0.13917 -2.6773
ARG_40 -5.0365 0.35317 6.90022 -0.57974 0.05532 0.32157 3.54798 -2.96609 -0.01409 -0.13114 -4.19259 0.42895 0 0 0 -2.42712 0 -0.00066 0.09737 2.40986 0 -0.01851 0 -1.2888 -0.40109 0.35372 -2.58817
ALA_41 -4.78281 0.25281 3.28713 -0.02298 0 0 2.00431 -2.22963 -0 -0 -1.52467 -0.3741 0 0 0 0 0 0.00549 0 0 0 -0.28939 0 1.8394 -0.36678 0.40285 -1.79837
LEU_42 -5.31763 0.3245 5.26592 -0.67372 0.18588 0.24224 2.50578 -2.63633 -0 -0 -1.15923 0.10649 0 0 0 0 0 0.03248 3e-05 0.81441 0 -0.21588 0 0.18072 -0.31955 0.25372 -0.41017
LYS_43 -6.1299 0.25004 6.82044 -0.54349 0.13454 0.41434 2.6559 -2.7236 -0 -0 -1.86699 0.35517 0 0 0 0 0 0.05513 0.22907 2.73337 0 -0.05931 0 -1.5107 -0.3199 0.35225 0.84635
GLN_44 -7.75109 0.54049 6.85236 -0.66903 0.08803 0.70834 3.18201 -3.45225 -0.01869 -0.21564 -2.24998 -0.42405 0 0 0 0 0 0.01299 0.03118 0 2.72658 -0.1315 0 -0.18838 -0.37161 0.48538 -0.84486
SER_45 -5.50232 0.41809 6.15279 -0.02832 0 0.04794 2.75814 -2.83852 -0 -0 -1.4856 -1.02748 0 0 0 0 0 -0.0226 0.18474 0.18317 0 -0.07546 0.64389 -0.77834 -0.4386 0.6453 -1.16318
LYS_46 -4.31891 0.35149 4.41495 -0.52623 0.17522 0.33557 1.47455 -1.99326 -0.00973 -0.10209 -1.12673 0.06947 0 0 0 0 0 0.20362 0.00725 1.97132 0 0.01696 0 -1.5107 -0.51021 0.48677 -0.59069
LEU_47 -6.78694 0.40072 4.46415 -0.48533 0.15744 0.13835 2.60858 -2.65736 -0 -0 -2.72368 0.06343 0 0 -0.746 0 0 0.0836 0.04485 0.26903 0 -0.12247 0 0.18072 -0.32416 0.32182 -5.11324
ASP_48 -6.73233 0.57623 8.08245 -0.11343 0.01739 0.32403 3.7476 -3.57619 -0.00298 -0.01911 -5.72234 -0.17806 0 0 0 -1.224 0 -0.0734 0.001 0 3.10511 -0.38555 0 -2.3716 -0.25607 0.37503 -4.42622
PHE_49 -5.97899 0.3484 3.68787 -0.62226 0.06113 0.33757 1.99205 -2.5353 -0 -0 -1.09795 0.17807 0 0 0 0 0 0.02625 0.0195 0 1.91149 -0.31625 0 1.0402 -0.24412 0.3717 -0.82064
SER_50 -3.28495 0.39373 3.08609 -0.0275 0 0.04129 1.00819 -1.60519 -0.0051 -0.04432 -0.57 -1.16257 0 0 0 0 0 -0.05706 0.01802 0.34943 0 0.15288 0.60444 -0.77834 -0.39579 0.39266 -1.8841
LYS_51 -2.57787 0.4629 4.27496 -0.48323 0.06576 0.36834 1.76425 -1.71531 -0 -0 -2.68696 0.03527 0 0 0 0 0 -0.06746 0.05892 2.70616 0 -0.05737 0 -1.5107 -0.49867 0.28727 0.42625
ALA_52 -4.05117 0.25047 2.03001 -0.02684 0.00282 0 1.05791 -1.6396 -0 -0 -0.03978 -0.42294 0 0 0 0 0 -0.06375 0 0 0 0.0196 0 1.8394 -0.58328 0.19433 -1.43281
GLY_53 -1.96677 0.17152 2.09379 -5e-05 0 0 1.16185 -1.18336 -0 -0 -0.80897 -0.36805 0 0 0 0 0 -0.16605 0 0 0 -1.47002 0 0.83697 -0.53359 0.2879 -1.94483
ILE_54 -6.80628 0.61095 3.79273 -0.725 0.81326 0.26721 2.14276 -2.49089 -0 -0 -1.38283 -0.46784 0 0 0 0 0 -0.05552 0.01506 2.23154 0 0.29194 0 0.73287 0.33788 0.74731 0.05511
SER_55 -5.36851 0.64094 4.37509 -0.03051 0.00065 0.05008 2.23047 -2.31523 -0.0051 -0.04432 -0.67973 -1.01788 0 0 0 0 0 -0.03987 0.00356 0.15246 0 -0.3192 0.60569 -0.77834 0.31239 0.76983 -1.45754
TYR_56 -3.62782 0.33342 2.85124 -0.69362 0.05485 0.38906 1.17649 -1.67818 -0.01315 -0.11813 -0.74991 -0.23226 0 0 0 0 0 -0.00045 0.12069 0 2.23032 0.12914 0.00068 1.2797 -0.35714 0.29573 1.39066
SER_57 -5.62649 0.55852 6.31235 -0.02484 0 0.03915 2.88313 -2.94082 -0.05555 -0.41471 -3.57481 -1.11215 0 0 0 -0.69019 0 -0.01506 0.08114 2.36737 0 -0.28614 0.83256 -0.77834 0.02835 0.4625 -1.95404
GLY_58 -3.58724 0.10821 3.6309 -0.00018 0 0 1.17694 -1.91574 -0.00325 -0.02224 -0.23047 -0.3254 0 0 0 0 0 -0.25687 0 0 0 -1.32335 0 0.83697 0.15579 0.62386 -1.13207
ASP_59 -2.29687 0.06844 2.32026 -0.2706 0.10734 0.93389 0.75569 -1.28922 -0.00528 -0.07848 0.03111 -2.89419 0 0 0 0 0 0.0729 0.40126 0 2.23844 -0.52875 0 -2.3716 0.23718 0.56603 -2.00245
ILE_60 -5.3898 0.40494 3.27198 -0.63746 0.43659 0.13298 2.12954 -1.98228 -0.01562 -0.15255 -0.21253 0.52994 0 0 0 0 0 0.03734 0.02703 0.59181 0 -0.45754 0 0.73287 0.50618 0.89777 0.85119
ASN_61 -6.66807 0.82665 6.54505 -0.25698 0.04722 0.39039 3.66368 -3.30165 -0.02345 -0.14772 -3.17438 -0.64264 0 0 -1.07002 0 0 -0.05914 0.16054 0 2.45469 0.11085 0 -0.93687 0.13963 0.95324 -0.98896
GLU_62 -3.20518 0.19887 3.77895 -0.55461 0.21094 1.49762 0.93079 -1.65505 -0.01661 -0.15685 0.07097 -3.04575 0 0 0 0 0 -0.12509 0.00312 0 3.09893 -0.21856 0 -2.7348 -0.16985 0.53698 -1.55517
HIS_63 -3.5877 0.65309 3.40578 -0.42714 0.02855 0.51488 1.09612 -1.60596 -0.001 -0.0043 -1.11836 -0.20008 0 0 -1.07002 0 0 -0.00319 0.00013 0 1.57798 -0.46095 0 -0.45461 -0.02648 0.43795 -1.24532
LEU_64 -2.65446 0.37721 3.14217 -0.51604 0.23198 0.16053 1.68112 -1.49448 -0 -0 -1.42874 -0.0208 0 0 -0.56763 0 0 0.15282 0.05782 0.18526 0 0.8126 0 0.18072 1.33828 0.56311 2.20148
ALA_65 -5.6574 0.69024 3.04229 -0.02454 0 0 1.56155 -2.59862 -0 -0 -1.04094 -0.15126 0 0 0 0 0 0.11132 0 0 0 -0.18301 0 1.8394 0.99171 0.55293 -0.86634
GLN_66 -4.74206 0.28807 5.85513 -0.56268 0.07305 0.56655 2.33899 -2.78895 -0.03068 -0.17113 -2.87758 -0.77975 0 0 -0.97017 0 0 0.0729 0.10054 0 2.78143 -0.06287 0 -0.18838 -0.43574 0.56516 -0.96816
ILE_67 -5.60247 0.43649 1.69768 -0.46235 0.28757 0.09282 0.53747 -1.47187 -0.01255 -0.13308 -0.10412 0.32533 0 0 0 0 0 0.12443 0.00385 0.36553 0 -0.32001 0 0.73287 -0.22742 0.82157 -2.90826
THR_68 -4.73056 0.68268 3.09785 -0.15565 0.05493 0.05398 1.08991 -1.72591 -0.0624 -0.35141 -0.84242 -0.28773 0 0 -0.40255 0 0 -0.02388 0.00582 0.37204 0 -0.22682 2.35516 -1.0874 0.01781 1.66903 -0.49751
PRO_69 -5.4189 0.94672 4.08089 -0.13584 0.00806 0.09911 1.79599 -1.75053 -0 -0 -1.32891 0.15642 0 0 0 0 0 -0.102 0.03342 0.12898 0 -0.98708 0 -2.4119 -0.22344 1.50269 -3.60632
ASN_70 -5.75235 0.66525 4.75894 -0.17223 0.02592 0.24608 1.7226 -2.38296 -0 -0 -0.89156 -0.38878 0 0 0 0 0 -0.03357 0.00081 0 1.65818 0.37113 0 -0.93687 0.09118 0.44505 -0.5732
PHE_71 -10.127 1.8478 2.81604 -1.11403 0.13269 0.49242 1.74841 -2.57859 -0.02275 -0.15755 -0.90966 0.08242 0 0 0 0 0 0.16093 0.06552 0 2.17353 -0.11583 0 1.0402 0.4313 0.53428 -3.49987
GLU_72 -6.07257 0.56768 5.03225 -0.24084 0.05036 0.38643 1.31466 -2.17865 -0.00612 -0.01547 -1.94065 -0.57414 0 0 0 0 0 -0.02253 0.02471 0 3.32235 -0.07395 0 -2.7348 -0.13173 0.52816 -2.76484
LYS_73 -6.80457 0.81419 7.37331 -0.4348 0.17705 0.2001 2.94644 -3.04436 -0.02912 -0.0849 -3.76613 -0.21429 0 0 0 -0.53382 0 -0.04888 0.76914 2.78571 0 -0.03673 0 -1.5107 -0.23276 0.57004 -1.10507
TYR_74 -9.17686 0.74707 5.04988 -0.62041 0.05838 0.04376 3.58612 -2.98787 -0.02336 -0.18206 -0.76513 -0.28728 0 0 0 -0.58665 0 0.01374 0.00139 0 2.89932 -0.03791 0.47816 1.2797 -0.34651 1.0093 0.15278
HIS_D_75 -2.83647 0.23784 2.49047 -0.80642 0.02534 0.9031 1.26127 -1.17186 -0.01449 -0.11574 -0.52345 -0.27909 0 0 0 0 0 0.05242 0.01582 0 1.66609 -0.0399 0 -0.45461 -0.09697 0.82092 1.13425
LYS_76 -5.70966 0.72299 4.01133 -0.66669 0.2948 0.32999 2.48585 -2.10196 -0 -0 -1.39962 0.11073 0 0 0 0 0 0.01163 0.03767 2.23268 0 0.22875 0 -1.5107 0.54148 0.72271 0.34198
SER_77 -3.3362 0.42414 3.86653 -0.02939 0.00025 0.04736 2.37509 -1.93198 -0.01449 -0.11574 -2.01113 -0.88224 0 0 0 0 0 -0.00462 3e-05 0.1691 0 -0.22786 0.60232 -0.77834 0.19093 0.55537 -1.10086
SER_78 -3.52916 0.24774 4.19492 -0.02799 0 0.04472 1.83836 -2.01584 -0.00769 -0.0487 -1.63528 -1.11839 0 0 0 0 0 0.01661 0.00067 0.23692 0 -0.02202 0.62906 -0.77834 -0.52152 0.17871 -2.31724
LEU_79 -10.0583 1.2888 4.57954 -0.52795 0.22157 0.11351 3.31056 -3.12856 -0 -0 -2.04156 -0.00897 0 0 0 0 0 -0.03222 0.02633 2.93832 0 -0.26383 0 0.18072 -0.32138 0.56481 -3.15856
LEU_80 -9.19869 0.97777 5.24404 -0.50878 0.34127 0.10228 3.09094 -3.47678 -0 -0 -1.66711 0.00896 0 0 0 0 0 0.15131 0.1175 3.41505 0 -0.24254 0 0.18072 -0.12401 0.81182 -0.77627
GLU_81 -5.26798 0.20803 7.00819 -0.32458 0.06432 0.36731 3.429 -2.96908 -0 -0 -4.05235 -0.5761 0 0 0 -0.78579 0 -0.01731 0.00219 0 3.28702 -0.14191 0 -2.7348 -0.28512 0.41937 -2.36962
THR_82 -7.35708 0.604 6.91399 -0.1947 0.09792 0.06745 3.34155 -3.35405 -0 -0 -3.4011 -0.00426 0 0 0 0 0 -0.01519 0.00315 0.06029 0 0.02583 2.33353 -1.0874 -0.08031 0.32462 -1.72175
LEU_83 -5.19326 0.44883 4.00115 -0.67046 0.22122 0.23946 1.77831 -2.13151 -0 -0 -1.46562 0.12585 0 0 0 0 0 -0.02343 0.07756 0.768 0 -0.19484 0 0.18072 0.13694 0.4085 -1.29258
LYS_84 -4.13833 0.18925 5.03588 -0.2982 0.0226 0.12958 1.54809 -2.03884 -0.00612 -0.01547 -1.55954 -0.0175 0 0 0 0 0 -0.02784 0.0588 1.70309 0 -0.05676 0 -1.5107 -0.25612 0.30974 -0.9284
LYS_85 -3.88629 0.20807 5.10685 -0.33266 0.05514 0.18856 2.17363 -2.02322 -0 -0 -3.05877 -0.2131 0 0 0 -0.78579 0 -0.07983 0.08512 1.6977 0 -0.02221 0 -1.5107 -0.43881 0.25711 -2.57921
GLU_86 -3.11812 0.16566 4.28704 -0.23476 0.05245 0.38528 2.22237 -1.81241 -0 -0 -2.81059 -0.43861 0 0 0 -1.21589 0 -0.01855 0.00874 0 2.75904 0.00106 0 -2.7348 -0.18111 0.34525 -2.33793
GLU_87 -4.14007 0.56627 5.1622 -0.19938 0.03682 0.24135 2.10004 -2.17711 -0 -0 -2.58821 -0.38971 0 0 0 -0.52232 0 0.00055 0.21135 0 3.1868 0.01665 0 -2.7348 -0.29136 1.03664 -0.48432
PRO_88 -1.47984 0.31531 1.18905 -0.08342 5e-05 0.05155 0.31361 -0.47718 -0 -0 0.1817 0.66508 0 0 0 0 0 -0.06468 0.00729 0.54227 0 -0.26264 0 -2.4119 -0.52494 1.17555 -0.86313
ALA_89 -3.17621 0.2197 1.15751 -0.02586 0.0007 0 0.78271 -1.04133 -0 -0 0.07673 -0.27485 0 0 0 0 0 0.06167 0 0 0 0.11124 0 1.8394 -0.42373 0.55735 -0.13496
LYS_90 -4.32552 0.63762 3.43352 -0.49842 0.156 0.28122 1.28284 -1.60603 -0.0224 -0.14165 -0.80569 0.21681 0 0 0 0 0 0.01348 0.00779 1.94751 0 -0.0501 0 -1.5107 -0.37138 1.03757 -0.31754
PRO_91 -6.60908 0.76737 2.67017 -0.06495 0 0.04093 1.44147 -1.2541 -0 -0 0.40029 0.60555 0 0 0 0 0 -0.10486 0.04468 0.17058 0 -0.38416 0 -2.4119 -0.09186 1.13783 -3.64204
LYS_92 -6.47329 0.73255 5.90937 -0.66074 0.19323 0.41794 2.49346 -2.53627 -0.02456 -0.09422 -3.69487 0.07822 0 0 -0.72447 0 0 -0.02701 0.14393 2.85524 0 -0.00148 0 -1.5107 -0.04324 0.81643 -2.15046
ALA_93 -5.05453 0.87888 3.81306 -0.02514 0.00017 0 3.24421 -2.52724 -0.0224 -0.14165 -2.06165 -0.22748 0 0 0 0 0 -0.00673 0 0 0 -0.12622 0 1.8394 -0.55912 1.23023 0.2538
PRO_94 -3.19223 0.59143 1.5077 -0.08754 4e-05 0.05447 0.80483 -0.97091 -0 -0 0.43373 0.6932 0 0 0 0 0 0.03621 0.00414 0.56307 0 -0.39612 0 -2.4119 -0.65954 1.03956 -1.98985
ALA_95 -2.49291 0.3918 1.11013 -0.0243 0 0 0.51136 -0.91133 -0 -0 0.71086 -0.36081 0 0 0 0 0 0.01095 0 0 0 -0.37829 0 1.8394 -0.5722 0.50292 0.33759
LYS_96 -5.63679 0.34618 5.04143 -0.50658 0.14598 0.32971 2.31681 -2.21054 -0.02503 -0.11962 -3.61335 -0.04661 0 0 0 -0.52232 0 0.01628 0.16118 1.69927 0 -0.20018 0 -1.5107 -0.08812 0.3389 -4.08409
LEU_97 -8.59573 1.12225 3.20104 -0.45822 0.10134 0.08993 2.14106 -2.61224 -0.01734 -0.07092 -0.64081 0.10928 0 0 0 0 0 0.05729 0.14898 0.74077 0 -0.30411 0 0.18072 0.18857 0.92778 -3.69034
SER_98 -4.3464 0.3716 4.78447 -0.03141 0 0.07277 2.6383 -2.46559 -0 -0 -2.37774 -0.22518 0 0 -0.76241 0 0 0.02602 0.00402 0.25413 0 -0.34936 0.60917 -0.77834 -0.32681 0.95404 -1.94872
GLN_99 -5.30671 0.31031 4.30661 -0.82732 0.15266 0.87373 1.82767 -2.22783 -0 -0 -0.88574 -0.87493 0 0 0 0 0 -0.06544 0.03823 0 2.98126 -0.24628 0 -0.18838 -0.47803 0.25882 -0.35137
GLN_100 -4.27079 0.23575 4.46854 -0.68215 0.38094 1.14066 1.7938 -2.24436 -0.02195 -0.15961 -1.4463 -2.29592 0 0 0 0 0 0.18169 0.05971 0 4.42491 -0.07946 0 -0.18838 -0.27784 0.22077 1.24
ALA_101 -5.42183 0.41166 4.17882 -0.02246 0 0 2.72762 -2.75751 -0.02195 -0.15961 -1.78521 -0.36184 0 0 -0.76241 0 0 -0.0101 0 0 0 -0.26105 0 1.8394 -0.34978 0.28317 -2.47307
ILE_102 -9.75709 0.95132 5.90646 -0.48241 0.33254 0.09769 3.18114 -3.69073 -0 -0 -2.57988 0.04581 0 0 0 0 0 -0.05959 0.05318 0.46681 0 -0.45232 0 0.73287 -0.19885 0.43714 -5.0159
LEU_103 -5.66342 0.24009 5.19429 -0.47712 0.23564 0.11055 2.52015 -2.66941 -0.0138 -0.12876 -1.86887 0.22637 0 0 0 0 0 0.06881 0.04659 0.35253 0 -0.27737 0 0.18072 -0.08284 0.45343 -1.55243
ALA_104 -4.37889 0.2861 4.64173 -0.02163 0 0 2.71549 -2.5885 -0 -0 -2.3663 -0.35257 0 0 0 0 0 -0.0252 0 0 0 -0.147 0 1.8394 -0.27934 0.26644 -0.41025
ASN_105 -8.50308 0.72078 7.53736 -0.18621 0.07667 0.29441 4.26999 -3.90528 -0.00887 -0.07309 -3.74452 -0.5346 0 0 0 -1.17835 0 0.01354 2e-05 0 4.40256 0.397 0 -0.93687 -0.08012 0.50265 -0.93601
GLN_106 -6.59766 0.53594 5.75903 -0.27026 0.05861 0.21976 2.83138 -3.03175 -0.0138 -0.12876 -2.35939 -0.48974 0 0 0 0 0 0.13791 0.11529 0 2.70946 -0.08144 0 -0.18838 -0.07155 0.59496 -0.27038
GLN_107 -4.92711 0.21441 5.98051 -0.86175 0.09991 0.9271 2.40722 -2.62615 -0.00385 -0.01423 -2.24811 -0.83537 0 0 0 0 0 0.01715 0.0699 0 2.90138 -0.1588 0 -0.18838 -0.25491 0.35552 0.85443
GLN_108 -6.5099 0.50729 6.06421 -0.28672 0.09892 0.23495 3.20816 -3.22438 -0.02218 -0.23492 -3.3582 -0.54909 0 0 0 -0.5917 0 0.1153 0.17002 0 2.75039 -0.1852 0 -0.18838 -0.30445 0.35128 -1.95461
ILE_109 -9.90971 1.3153 6.10685 -0.50681 0.34692 0.10197 3.61547 -3.8377 -0.00551 -0.03895 -2.6766 0.06894 0 0 0 0 0 -0.04185 0.22836 0.50053 0 -0.43317 0 0.73287 -0.12874 0.52913 -4.03269
LYS_110 -4.94215 0.24793 5.35482 -0.29913 0.03011 0.13222 2.29754 -2.46939 -0.00385 -0.01423 -2.27532 0.03947 0 0 0 0 0 0.01507 0.07364 1.74747 0 0.00327 0 -1.5107 -0.02964 0.45611 -1.14674
GLU_111 -4.63052 0.24657 5.59875 -0.21036 0.03032 0.29309 2.52727 -2.64517 -0.0127 -0.13733 -2.14177 -0.57897 0 0 0 0 0 -0.00296 0.00598 0 3.06057 -0.24055 0 -2.7348 -0.26541 0.21848 -1.6195
ALA_112 -6.55263 0.87181 3.88365 -0.02308 0 0 3.28421 -2.95702 -0 -0 -2.55772 -0.35402 0 0 0 0 0 0.02276 0 0 0 -0.23768 0 1.8394 -0.4074 0.30852 -2.8792
ARG_113 -7.22663 0.34947 8.57046 -0.42716 0.03268 0.19952 4.1829 -3.85871 -0.00487 -0.02 -5.89505 0.33618 0 0 0 -1.80291 0 0.05155 0.10073 2.09109 0 -0.05452 0 -1.2888 -0.376 0.58012 -4.45995
ALA_114 -4.30587 0.23939 4.54703 -0.02087 0 0 2.11823 -2.54511 -0.00551 -0.03895 -1.5544 -0.36136 0 0 0 0 0 0.02198 0 0 0 -0.21102 0 1.8394 -0.3418 0.49886 -0.12
ARG_115 -8.13093 0.38922 8.44405 -0.41825 0.03402 0.19515 3.916 -3.90568 -0 -0 -3.77386 0.41623 0 0 0 -1.10417 0 -0.02356 0.0143 2.11071 0 -0.00398 0 -1.2888 -0.24115 0.41061 -2.96008
GLU_116 -7.11996 0.27431 8.71531 -0.35523 0.09651 0.44097 4.13632 -3.87064 -0.0144 -0.10581 -5.23268 -0.68233 0 0 0 -1.66395 0 -0.03157 0.00627 0 3.24716 -0.14328 0 -2.7348 -0.26833 0.4264 -4.87974
ARG_117 -5.35726 0.31134 6.0821 -0.74894 0.09051 0.47762 2.40013 -3.00107 -0 -0 -2.37063 0.35531 0 0 0 0 0 6e-05 0.0158 1.45988 0 -0.05916 0 -1.2888 -0.34025 0.29965 -1.67371
ALA_118 -4.57682 0.31124 4.43942 -0.02182 0 0 2.35957 -2.528 -0 -0 -2.33515 -0.35184 0 0 0 0 0 -0.03935 0 0 0 -0.13121 0 1.8394 -0.24864 0.23106 -1.05213
GLU_119 -7.33463 0.40357 7.79313 -0.24972 0.0972 0.42037 3.44874 -3.66856 -0.01016 -0.13776 -3.15588 -0.65822 0 0 0 0 0 0.03275 0.34051 0 3.0692 -0.22406 0 -2.7348 -0.30429 0.3054 -2.5672
LYS_120 -6.20062 0.30912 8.61463 -0.45953 0.07694 0.30668 3.97429 -3.51996 -0.00348 -0.02268 -5.68912 0.20804 0 0 0 -0.7835 0 -0.0054 0.00977 2.22249 0 0.07796 0 -1.5107 -0.0973 0.49175 -2.00061
ALA_121 -4.66556 0.25366 4.21553 -0.02237 0 0 2.52468 -2.55136 -0.00885 -0.05255 -2.46148 -0.36951 0 0 0 0 0 -0.00111 0 0 0 -0.33743 0 1.8394 -0.15798 0.39654 -1.39838
ARG_122 -5.75026 0.43994 6.25616 -0.43918 0.06342 0.22107 2.83366 -3.08854 -0 -0 -1.92836 0.3014 0 0 0 0 0 0.04299 0.30065 2.09538 0 -0.01058 0 -1.2888 -0.33422 0.32003 0.03476
ARG_123 -6.44375 0.20754 6.91049 -0.86854 0.17116 0.55407 2.7727 -3.18356 -0.02104 -0.1548 -2.4883 0.11278 0 0 0 0 0 -0.01787 0.04135 2.94575 0 -0.09534 0 -1.2888 -0.29916 0.32872 -0.8166
ASP_124 -8.61452 0.89687 9.74043 -0.10003 0.00468 0.29922 4.69663 -4.50158 -0 -0 -6.42178 -0.29643 0 0 0 -0.7835 0 0.05291 0.00245 0 1.76077 0.30293 0 -2.3716 -0.25829 0.3753 -5.21553
ALA_125 -5.09044 0.28246 4.40962 -0.0219 0 0 2.57645 -2.74207 -0.00348 -0.02268 -2.54234 -0.36795 0 0 0 0 0 0.05621 0 0 0 -0.30475 0 1.8394 -0.3023 0.38333 -1.85043
GLU_126 -4.92722 0.33015 6.00253 -0.20754 0.02528 0.28728 2.68574 -2.83582 -0.04335 -0.28498 -2.24043 -0.61201 0 0 0 0 0 0.02545 0.02183 0 3.08412 -0.18162 0 -2.7348 -0.47442 0.29852 -1.7813
ALA_127 -5.06791 0.31343 3.59235 -0.02182 0 0 2.55894 -2.49814 -0 -0 -2.37612 -0.37041 0 0 0 0 0 0.02972 0 0 0 -0.30665 0 1.8394 -0.499 0.25385 -2.55235
ILE_128 -9.22061 1.11292 5.02772 -0.52749 0.44606 0.10728 3.80944 -3.68059 -0 -0 -2.51844 -0.05517 0 0 0 0 0 -0.06985 0.05947 0.51764 0 -0.47313 0 0.73287 -0.25871 0.41409 -4.57652
ALA_129 -4.04478 0.17435 4.10206 -0.02201 0 0 2.43531 -2.3257 -0 -0 -2.03975 -0.36833 0 0 0 0 0 0.03627 0 0 0 -0.35554 0 1.8394 -0.244 0.42962 -0.3831
LYS_130 -4.71955 0.33166 5.22123 -0.30257 0.03406 0.13723 2.59228 -2.56225 -0 -0 -2.14402 -0.0106 0 0 0 0 0 0.05887 0.04659 1.82413 0 0.04131 0 -1.5107 -0.35358 0.20682 -1.10909
ALA_131 -5.35742 0.3416 3.90531 -0.0232 0 0 2.90164 -2.61587 -0 -0 -2.45666 -0.37336 0 0 0 0 0 -0.01901 0 0 0 -0.28884 0 1.8394 -0.36588 0.19158 -2.32071
LYS_132 -4.60377 0.28394 5.17966 -0.40889 0.05033 0.22271 2.97929 -2.57362 -0 -0 -2.73089 -0.15435 0 0 0 0 0 0.07348 0.00421 2.03073 0 0.05248 0 -1.5107 -0.39897 0.22432 -1.28005
ALA_133 -3.77617 0.19139 3.93461 -0.02134 0 0 2.34912 -2.27095 -0 -0 -2.12999 -0.35666 0 0 0 0 0 0.04042 0 0 0 -0.22111 0 1.8394 -0.3018 0.2162 -0.50689
LEU_134 -7.25044 0.69698 5.49605 -0.48577 0.18691 0.11604 2.94165 -3.1037 -0 -0 -2.96642 0.20437 0 0 0 0 0 0.04099 0.01144 0.30054 0 -0.31216 0 0.18072 -0.3648 0.34222 -3.96539
ARG_135 -6.35184 0.64913 6.94471 -0.51608 0.05225 0.27346 2.79297 -3.38556 -0 -0 -2.65478 0.3617 0 0 0 0 0 -0.00946 0.0356 2.47662 0 0.02229 0 -1.2888 -0.15736 0.3859 -0.36926
ALA_136 -2.64701 0.15034 2.79512 -0.02241 0 0 1.58744 -1.58191 -0 -0 -1.09317 -0.36179 0 0 0 0 0 -0.05133 0 0 0 -0.37832 0 1.8394 -0.29859 0.27522 0.21298
GLY_137 -2.29534 0.23587 2.94356 -6e-05 0 0 1.07909 -1.43328 -0 -0 -0.90942 -0.40317 0 0 0 0 0 -0.09864 0 0 0 0.20669 0 0.83697 -0.3041 0.26131 0.11948
LYS_138 -2.25322 0.18589 3.10179 -0.33851 0.06884 0.22027 1.22412 -1.43284 -0 -0 -1.34317 -0.37375 0 0 0 0 0 -0.10642 0.01 1.53865 0 -0.13583 0 -1.5107 -0.15123 0.25053 -1.04557
THR_139 -2.85114 0.17218 2.45548 -0.21208 0.18451 0.07953 0.98282 -1.19498 -0.01664 -0.06278 -0.79777 -0.55743 0 0 0 0 0 0.04364 0.04667 0.42415 0 -0.23705 2.39907 -1.0874 -0.01184 0.17758 -0.06349
ILE_140 -6.10578 1.08254 2.44637 -0.52611 0.69079 0.10085 1.23672 -1.88291 -0.01664 -0.06278 -0.59632 -0.06395 0 0 0 0 0 0.13788 0.39622 1.27632 0 -0.46313 0 0.73287 0.32037 1.53427 0.23759
PRO_141 -2.55916 0.40557 1.70279 -0.20341 0.00909 0.15142 0.62703 -0.85315 -0 -0 -0.86557 -0.02537 0 0 0 0 0 0.0307 0.00413 0.38864 0 -0.84328 0 -2.4119 -0.02386 1.84088 -2.62545
GLY_142 -2.22089 0.54744 1.62313 -0.00048 0 0 0.01135 -0.87443 -0 -0 0.53005 -0.26745 0 0 0 0 0 0.48445 0 0 0 0.48313 0 0.83697 0.32858 0.61723 2.09909
GLU_143 -2.59643 0.38887 2.45226 -0.3886 0.08323 0.6714 0.62462 -1.22947 -0 -0 -0.37102 -0.7143 0 0 0 0 0 0.08153 0.05371 0 3.60075 -0.02434 0 -2.7348 0.35137 0.53161 0.78041
GLY_144 -3.2813 0.42521 3.01271 -0.00019 0 0 1.55046 -1.64552 -0 -0 -0.94493 -0.23547 0 0 0 0 0 -0.08106 0 0 0 0.61525 0 0.83697 -0.13569 0.3662 0.48263
SER_145 -1.62598 0.28321 2.20325 -0.02849 0 0.04502 0.91889 -1.05789 -0 -0 -0.19619 -1.0574 0 0 0 0 0 -0.07754 0.00812 0.16567 0 -0.21676 0.60366 -0.77834 -0.32372 0.22121 -0.91328
GLY_146 -1.74737 0.30508 1.69887 -5e-05 0 0 0.83674 -0.94842 -0 -0 0.39603 -0.44035 0 0 0 0 0 -0.0503 0 0 0 0.26214 0 0.83697 -0.31275 0.15487 0.99146
LEU_147 -8.58806 1.28434 3.14889 -0.53315 0.27006 0.16158 3.2658 -2.79632 -0 -0 -3.82299 0.06994 0 0 0 0 0 0.09496 0.05807 0.20506 0 -0.01046 0 0.18072 -0.10282 0.43814 -6.67624
GLN_148 -2.93486 0.39629 3.99919 -0.68479 0.09427 0.46012 1.4569 -1.77138 -0 -0 -0.94672 -0.3009 0 0 0 -0.59876 0 -0.10563 0.18013 0 2.649 0.11683 0 -0.18838 -0.23062 0.59183 2.18253
SER_149 -2.56239 0.14453 3.75949 -0.02767 0.01227 0.02694 1.51136 -1.53941 -0 -0 -2.09198 0.09081 0 0 0 -1.29367 0 -0.02706 0 0.05867 0 0.49324 0.60052 -0.77834 0.33907 0.52177 -0.76184
ILE_150 -8.22452 1.57399 3.93485 -0.51538 0.5793 0.10412 2.90006 -2.78075 -0 -0 -1.53999 -0.10851 0 0 0 0 0 0.0778 0.06971 0.78988 0 -0.43571 0 0.73287 0.55498 0.68036 -1.60696
ALA_151 -3.28824 0.29243 1.65063 -0.02385 0 0 1.1823 -1.30158 -0 -0 -0.08231 -0.19896 0 0 0 0 0 -0.00087 0 0 0 -0.12627 0 1.8394 -0.15488 0.44374 0.23154
GLY_152 -1.69158 0.02431 1.66831 -7e-05 0 0 0.45674 -0.92058 -0.03197 -0.10886 0.2081 -0.37496 0 0 0 0 0 -0.15065 0 0 0 -1.5217 0 0.83697 -0.6409 0.22207 -2.02475
VAL_153 -5.77614 0.70024 2.75018 -0.27889 0.1902 0.05678 2.37616 -2.15127 -0 -0 -2.08038 0.25505 0 0 -0.44128 0 0 -0.05888 0.02668 0.09276 0 -0.36375 0 1.9342 -0.61465 0.25659 -3.12639
ARG:CtermProteinFull_154 -2.67841 0.19439 2.37719 -0.99206 0.24184 0.83326 0.54752 -1.24184 -0.03197 -0.10886 -0.76058 -0.16062 0 0 -0.44128 0 0 0 0.01282 1.64712 0 0 0 -1.2888 -0.25924 0.4193 -1.69019
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

